LMPR0106150003 LIPID_MAPS_STRUCTURE_DATABASE 48 53 0 0 0 999 V2000 12.8768 9.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 10.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3938 10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1522 9.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 11.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 10.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 11.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3692 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8768 7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3459 6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6597 13.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1522 12.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6446 13.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 9.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5146 9.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3938 9.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4140 8.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 7.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7561 6.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 9.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6353 8.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 10.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2729 9.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1522 10.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9105 10.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 9.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 8.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 7.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 5.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 5.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 7.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 8.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1472 8.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1199 7.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6135 6.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6102 6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 7.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 8.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1327 9.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 9.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 28 20 1 0 0 0 0 20 26 1 0 0 0 0 26 3 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 22 24 1 0 0 0 0 28 22 1 0 0 0 0 6 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 30 7 1 0 0 0 0 7 24 1 0 0 0 0 24 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 32 11 1 0 0 0 0 30 32 1 0 0 0 0 10 30 1 0 0 0 0 18 10 1 0 0 0 0 18 12 1 0 0 0 0 11 12 1 0 0 0 0 13 36 1 1 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 6 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 1 1 0 0 0 32 34 1 1 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 36 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 47 48 2 0 0 0 M END