LMST04010342 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8689 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4015 7.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 8.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 7.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 7.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 8.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 8.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6352 7.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 9.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3136 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 9.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 7.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 10.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 9.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1679 7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3848 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 6.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 9.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 1 25 1 6 0 0 0 3 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 20 32 1 1 0 0 0 M END