LMPR0106180014 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 8.9552 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 6.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1665 12.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 11.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1727 12.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4617 8.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3264 8.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 7.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1914 6.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1888 8.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 8.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1899 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 9.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 8.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7649 8.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6346 8.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7905 10.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 9.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5046 10.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 11.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8032 11.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 6.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5001 8.3900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3677 9.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 7.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0434 9.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9037 7.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8094 9.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3175 9.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 2 11 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 2 1 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 3 2 1 0 0 0 0 7 8 1 0 0 0 0 5 4 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 5 1 0 0 0 0 5 26 1 0 0 0 0 12 13 1 0 0 0 0 7 27 1 6 0 0 0 13 15 1 0 0 0 0 8 28 1 1 0 0 0 14 15 1 0 0 0 0 23 29 1 1 0 0 0 6 5 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 7 9 1 0 0 0 0 14 32 1 6 0 0 0 8 2 1 0 0 0 0 15 33 1 1 0 0 0 14 17 1 0 0 0 0 19 34 1 6 0 0 0 15 19 1 0 0 0 0 22 35 1 1 0 0 0 18 16 2 0 0 0 0 11 36 1 6 0 0 0 16 17 1 0 0 0 0 10 37 1 1 0 0 0 M END