LMPK12140383 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5931 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 7.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0351 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 9.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 8.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6602 10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 10.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 10.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 8.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 8.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1814 9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7774 11.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 10.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4020 10.3712 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 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 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 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END