LMPK12120107 LIPID_MAPS_STRUCTURE_DATABASE 40 41 0 0 0 0 0 0 0 0999 V2000 10.7272 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5908 7.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 7.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0224 7.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7412 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 8.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0474 8.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3253 8.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4760 8.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 7.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4571 7.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0112 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5795 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 9.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8896 9.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 9.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 9.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 8.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 9.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 13 20 1 0 0 0 0 2 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 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 15 31 1 0 0 0 0 M END