LMPK12110284 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.7276 9.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 9.3642 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 10.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 9.3642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 8.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 8.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 8.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 9.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 7.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 7.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0432 8.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 9.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1747 6.5938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 6.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 8.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8387 9.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8387 10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9232 10.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 10.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7531 10.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 10.3278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7004 12.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 13.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3317 10.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 13.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4532 10.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5761 10.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5775 11.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 12.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 11.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2062 12.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 1 2 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 10 2 0 0 0 0 10 11 1 0 0 0 0 11 6 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 10 1 0 0 0 0 12 16 2 0 0 0 0 8 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 18 14 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 11 1 1 0 0 6 1 1 0 0 0 0 M END