LMPK12120466 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 0 999 V2000 9.3311 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3311 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1019 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 -4.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -7.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5603 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 -7.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 -7.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6438 -6.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6438 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 -5.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8730 -5.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9875 -5.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 -4.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4152 -5.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2461 -5.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 -5.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2461 -4.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -5.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 -5.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 -4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -2.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6803 -3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6803 -5.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -6.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 -7.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0240 -8.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -8.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 -8.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7949 -7.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6803 -6.9056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6803 -8.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -9.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0235 -7.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7046 -7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 -6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0491 -6.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4458 -4.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 4 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 24 25 1 6 0 0 0 23 26 1 1 0 0 0 22 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 29 1 0 0 0 0 34 36 1 0 0 0 0 33 37 1 0 0 0 0 32 38 1 0 0 0 0 31 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 44 45 1 0 0 0 0 43 46 1 0 0 0 0 42 47 1 0 0 0 0 21 48 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 40 1 0 0 0 0 50 51 2 0 0 0 0 9 52 2 0 0 0 0 19 18 1 1 0 0 0 M END