BI2W6U -OEChem-04042104443D 33 36 0 0 0 0 0 0 0999 V2000 -2.7479 -2.0325 -0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 1.8102 2.0892 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7045 0.4888 0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 4.0474 -0.0912 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1498 -0.1634 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 1.9818 -0.0914 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 2.2719 0.0769 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -1.5902 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.1362 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 0.6748 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3591 0.0743 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -1.2570 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 0.4536 -0.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -2.4809 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -3.5263 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 0.9271 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.7907 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 0.7189 -1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -3.8633 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -4.3858 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 2.8229 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.3933 0.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1708 1.3212 -1.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 1.6587 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -1.7312 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5029 -3.9517 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 0.5857 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 0.4610 -2.4174 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -4.5533 0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -5.4602 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 2.9261 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 1.5275 -2.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8999 2.1276 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$