LMST05030016 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 6.7326 6.8415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 10.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 9.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 8.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 9.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 8.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 8.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5721 9.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 10.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9835 9.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8193 10.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7024 11.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 11.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 12.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 11.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2400 11.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0788 11.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 7.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 7.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9862 7.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 8.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 8.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 7.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 9.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5613 10.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 11.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 7.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2733 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2435 12.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 6.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9306 11.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7788 11.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6306 11.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7755 10.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 6 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 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 7 8 1 0 0 0 0 2 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 7 19 1 6 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 10 29 1 6 0 0 0 13 30 1 6 0 0 0 5 31 1 6 0 0 0 21 32 1 1 0 0 0 26 1 1 6 0 0 0 17 33 2 0 0 0 0 23 34 1 1 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 M END