LMGP06030077 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -3.2578 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1362 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 0.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7502 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 -0.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 0.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 0.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 0.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.7962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 1.7212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6857 -1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5639 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 0.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1498 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0497 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3535 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1429 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9323 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7217 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5111 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3005 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8794 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6688 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4582 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2476 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0370 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8264 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6158 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4052 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1946 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9840 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7734 -0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8042 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5936 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1724 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9618 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5407 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3301 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1195 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9089 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6983 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4877 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2771 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0665 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8559 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6453 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4347 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2241 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0135 0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8029 0.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 3 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END