B4BEM8 -OEChem-04022102472D 34 36 0 0 0 0 0 0 0999 V2000 4.2380 2.8420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 3.4397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1174 2.1580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8111 0.2492 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1585 2.2188 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -0.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -1.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -3.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -1.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3799 -3.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 1.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4337 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -2.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4327 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -2.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2987 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 20 1 0 0 0 0 9 22 2 0 0 0 0 10 25 2 0 0 0 0 11 20 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$