BG3H5V -OEChem-04022115263D 52 53 0 0 0 0 0 0 0999 V2000 6.1770 -4.0959 0.1775 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3679 2.6461 -1.7389 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2028 -0.8345 -1.4691 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2226 0.9443 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 0.0634 -0.1695 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 0.0029 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9645 -0.2768 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 0.2173 1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0532 -1.3575 -0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 0.7394 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 0.0080 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9559 -1.4924 -1.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0028 0.5545 -1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.1757 1.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 0.0546 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.0572 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0105 0.7090 0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.4245 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 0.5303 -1.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 1.1652 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7287 0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 1.4924 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6239 -0.4014 1.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3761 -2.6802 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 1.6533 -0.5794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2784 -0.4573 1.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0687 1.2389 1.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -1.8621 0.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1117 -1.8709 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6367 0.3273 0.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 1.8122 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 -0.9916 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 0.7210 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1683 -2.5491 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -1.0806 -2.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5662 1.0364 -2.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 1.0053 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.1676 2.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -0.5706 2.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8426 -0.9483 1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.5609 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -1.2400 0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0882 0.8891 -2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4463 -0.1094 -1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5155 1.8260 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -1.6110 1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.3611 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 -1.0211 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 -2.5670 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3104 -2.9154 -0.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 1.2590 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7656 2.3230 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 40 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$