BHU3M1 -OEChem-04012112452D 27 28 0 0 0 0 0 0 0999 V2000 3.0000 -4.0588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0588 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 3.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 3.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 3.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 19 3 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$