LMPK12010322 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.5679 15.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 13.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 13.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 13.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3598 15.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 15.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 13.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 13.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1518 15.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2558 15.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 15.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 15.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 15.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9178 16.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 17.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 16.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 17.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2284 13.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 15.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4639 12.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 18.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7516 15.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3259 7.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 7.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9645 12.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9644 10.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 9.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 11.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 12.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0991 11.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 10.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 10.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3658 10.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 10.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 10.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0615 8.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 8.3438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 9.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 11.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 10.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3614 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3901 9.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6901 10.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 10.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2558 11.6971 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 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 34 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 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 35 36 1 0 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 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 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 38 23 1 0 0 0 0 30 18 1 1 0 0 M CHG 1 10 1 M END