BSZ97T -OEChem-04012116402D 45 48 0 0 0 0 0 0 0999 V2000 2.0000 -3.4055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 3.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 2.1183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 1.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 3.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 1.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 3.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4176 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 22 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 20 37 1 0 0 0 0 21 27 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$