LMPK12140712 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 7.7127 8.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 9.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 8.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 7.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 7.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 7.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 8.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 9.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1618 9.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 10.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 10.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 9.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8864 8.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7562 10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 8.8959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4661 10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 10.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5826 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8579 9.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1124 8.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1125 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 7.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 7.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 10.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 10.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9946 7.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2303 6.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3482 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 7.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 1 0 0 0 7 12 2 0 0 0 0 13 14 2 0 0 0 0 13 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 14 1 0 0 0 0 17 19 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 18 1 0 0 0 0 15 9 1 0 0 0 0 4 23 1 0 0 0 0 1 24 1 0 0 0 0 20 25 1 1 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 25 2 0 0 0 21 31 1 6 0 0 31 32 1 0 0 0 28 33 1 0 0 0 29 34 1 0 0 0 34 35 1 0 0 0 8 36 1 1 0 0 M END