LMST01010019 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.0773 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 8.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 7.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 6.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7917 7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 6.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2114 6.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2143 7.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 8.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 7.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7657 8.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 8.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2034 9.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 9.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 8.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 9.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9820 9.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 8.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 6.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 5.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9593 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6618 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2053 8.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 9.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 6.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5927 10.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 16 34 1 6 0 0 0 M END