BX3HT5 -OEChem-04012114333D 31 31 0 1 0 0 0 0 0999 V2000 2.8742 -0.9083 1.2576 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1925 -1.9190 0.4004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.3722 -0.6157 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.5497 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 0.1971 -0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 0.3344 0.5529 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5813 0.2879 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3605 0.6543 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -0.8681 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0406 1.5256 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -0.7842 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 0.4546 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4078 1.6095 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7734 -2.6141 -0.7011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 1.8528 0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -0.7562 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 0.9864 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 1.1127 1.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4437 1.6065 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 0.7062 1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3699 -1.8345 -0.1229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 2.4300 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 2.6043 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4049 -0.8004 2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -1.2121 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9961 -2.9522 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 -1.9753 -1.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3017 -3.4895 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1123 1.7412 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9799 2.2876 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 2.5095 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$