BH3I6O -OEChem-04012118012D 27 28 0 1 0 0 0 0 0999 V2000 5.1690 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -1.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6468 -1.0704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9056 -0.1045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1690 0.8781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2740 -1.6624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0457 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 -0.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -2.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 -0.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -2.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 -0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0511 -2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9969 -3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$