BTDO10 -OEChem-04042107473D 35 37 0 0 0 0 0 0 0999 V2000 8.0955 -0.6191 -0.0746 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 1.7191 0.2341 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -0.8627 -1.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -1.3133 0.8696 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0481 -0.3294 -0.0763 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 -0.8586 -0.1393 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1104 1.7740 0.2756 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 0.0957 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -0.0781 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0210 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3556 1.1258 0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 -1.3362 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.0127 -0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0606 -1.2509 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9512 0.6167 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 1.0003 -1.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8189 -0.1547 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -1.5035 0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 0.8454 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -0.0255 1.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2164 0.3582 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -0.4128 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1068 -0.8239 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 -2.1993 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 2.0085 -0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6598 -2.2609 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6743 -1.0795 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6193 -1.3608 0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 0.7150 2.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 1.3988 -1.9486 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9737 -2.4895 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4696 1.7026 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.4181 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 0.2796 -2.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4529 -1.3155 -1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 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 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$