BY7TB4 -OEChem-04022118413D 33 35 0 0 0 0 0 0 0999 V2000 -1.9398 -0.1058 2.7448 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9726 0.2860 -2.7115 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 1.2133 0.1248 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5809 -3.6113 -0.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -2.2235 -0.1793 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -0.2194 -0.0126 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2046 0.7529 0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 -2.5761 -0.1802 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 2.1576 0.1288 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1961 -1.4748 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 0.0789 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1678 -1.3126 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0681 0.1180 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 0.7859 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 0.2009 1.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7517 0.3737 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -2.3639 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 0.5315 1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 1.7254 -0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 0.5395 1.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1044 0.7125 -1.1369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 0.7954 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7121 1.2376 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 2.3781 -0.8483 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.5084 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9901 -2.5365 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3163 -0.1856 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 1.9509 -1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6143 0.6048 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6401 0.9126 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4534 1.0778 1.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.1192 -1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -4.3118 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 23 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 24 2 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$