LMSP02020070 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 21.7105 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8472 9.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9836 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2095 7.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2113 7.8691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.5741 9.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4376 8.7323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3071 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3071 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3171 10.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3660 10.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4370 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5669 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6967 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8265 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9562 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0861 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3457 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6054 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1247 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1130 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2429 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3727 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5025 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6324 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7622 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0219 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1517 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2814 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5411 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5225 7.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 7.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 7.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 7.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 7.3394 0.0000 C 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 5 1 0 0 0 2 10 1 1 0 0 2 11 1 6 0 0 8 12 1 0 0 0 12 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 24 25 1 0 0 0 25 26 1 0 0 0 3 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 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 26 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 M END