LMST01031193 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.8011 4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 4.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 4.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 4.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4069 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5382 5.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4068 6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 5.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 4.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 6.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 5.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0127 7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8812 7.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 7.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 8.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6185 6.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4870 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0639 2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 5.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8106 6.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1440 8.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5511 4.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7150 4.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 19 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 23 26 1 0 0 0 5 27 2 0 0 0 2 28 1 1 0 0 13 29 1 1 0 0 15 30 1 6 0 0 18 31 1 1 0 0 7 32 1 6 0 0 17 33 1 6 0 0 M END