DFBJ28 -OEChem-06062108532D 32 36 0 0 0 0 0 0 0999 V2000 6.2325 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0314 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6344 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7684 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2229 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2689 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6313 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$