LMPK12110243 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 9.9962 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6125 8.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 9.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 6.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 9.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9002 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 9.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 8.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5220 9.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5220 10.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5694 11.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6166 10.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4740 11.1751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 10.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 12.4267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 13.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 10.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3547 13.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9351 10.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 11.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 12.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6683 11.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5337 12.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0124 5.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 4.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 5.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 7.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 7.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1483 6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 5.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4146 7.4257 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 36 2 1 1 0 0 M END