L7HWD1 -OEChem-05022323102D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.5337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 2.7609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -1.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 -1.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -1.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -1.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 -1.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3311 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 -2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 -0.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4228 0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$