D01NTM -OEChem-10101305022D 33 34 0 1 0 0 0 0 0999 V2000 2.0000 -0.1867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1867 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3820 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1441 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 10 4 1 1 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$