BH14BI -OEChem-04012119172D 32 33 0 0 0 0 0 0 0999 V2000 4.6783 -0.8327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6736 2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1524 2.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4179 3.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 3 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$