BXHA23 -OEChem-04012117442D 31 33 0 1 0 0 0 0 0999 V2000 2.0000 0.9292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.4050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$