LMSP02020061 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 999 V2000 19.9756 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1110 9.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2461 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4753 7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2513 7.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8406 9.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7053 8.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3457 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3457 6.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4811 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5817 10.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6291 10.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6102 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8673 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1243 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3813 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 7.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 7.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3743 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5028 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7600 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8884 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1455 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 8.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0453 9.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 7.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4827 8.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 3 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 24 39 1 0 0 0 39 40 1 0 0 0 10 41 1 0 0 0 M END