BH0S4T -OEChem-04042102443D 31 33 0 0 0 0 0 0 0999 V2000 -2.7968 -2.7814 -0.9078 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 1.7326 0.7728 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 -2.7041 1.3637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0753 1.1444 -0.1711 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1532 0.2457 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 -0.1165 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2584 1.3259 -0.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6171 -1.0439 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 -1.2344 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -0.2274 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 0.4720 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 2.6070 -0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 0.8191 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.3821 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 1.7636 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1698 2.8322 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -2.2315 0.2862 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 0.7116 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -1.4897 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 -0.4431 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2346 0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 -0.3441 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 3.4610 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 1.7261 0.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -2.2104 -1.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1172 1.9349 -0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 3.8434 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -2.3858 -1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8554 -0.5389 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3581 -3.5779 -0.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 1.4879 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 17 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$