LMPR0106010058 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 4.0790 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9751 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5639 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2024 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4838 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3799 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2261 -9.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0725 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6373 -10.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8214 -8.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -8.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2095 -9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -9.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -9.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -9.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3442 -8.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0644 -10.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9259 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7913 -9.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6567 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 -9.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3874 -9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5219 -10.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -10.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2909 -9.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 12 17 1 0 0 0 3 18 1 0 0 0 7 19 1 0 0 0 1 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 16 25 1 0 0 0 16 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 22 32 2 0 0 0 30 33 1 0 0 0 M END