BT43HG -OEChem-04022118423D 43 46 0 0 0 0 0 0 0999 V2000 -5.3749 -3.2761 0.0501 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -0.0193 -0.0033 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 1.1990 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0597 -2.3386 0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1395 4.0785 -0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5765 -0.4577 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6649 -1.0455 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 0.9247 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 -1.1849 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -0.1274 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 1.9975 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -1.2166 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 0.8566 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.0041 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1122 -2.0720 -1.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -0.3376 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -1.3215 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.7517 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1887 2.1025 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.9318 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -1.7105 1.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -2.7785 -1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2201 -2.5977 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -0.4499 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.1518 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 3.9440 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 -1.9500 1.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 1.7119 -1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -0.3212 1.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -2.2224 -1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -3.0854 0.1326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 -2.6621 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -2.1615 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 1.5227 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2066 1.3987 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 2.8835 1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -1.5708 1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -3.4681 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -1.0175 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.5384 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 -0.9543 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 3.2789 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 4.6972 1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 2 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 25 2 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 11 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 21 1 0 0 0 0 14 29 1 0 0 0 0 15 22 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$