LMPK12050259 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.8251 9.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7421 9.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 9.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 9.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5756 8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 7.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 8.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4771 9.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 9.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 8.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 6.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3359 6.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2446 6.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2446 7.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3359 8.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6417 6.7533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1535 8.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0198 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7193 6.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8109 7.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 6.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 7.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 9.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 9.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 9.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 8.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 7.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 8.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 9.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 11 19 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 1 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END