LIPID_MAPS_STRUCTURE_DATABASE 33 34 0 0 0 999 V2000 9.4596 -6.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -4.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -5.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7263 -6.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -5.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -4.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2243 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 -2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8253 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 -3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5592 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4262 -3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2933 -2.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4261 -4.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8256 -4.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7650 -5.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1669 -3.6561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9666 -2.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5431 -2.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2604 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5265 -3.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4990 -4.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1998 -3.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9337 -2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6346 -1.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 -4.1455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 6 0 0 5 1 1 6 0 0 7 2 1 1 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 19 21 2 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 6 0 0 27 20 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 11 33 1 6 0 0 4 33 1 1 0 0 M END