BV62SB -OEChem-04042105563D 27 28 0 0 0 0 0 0 0999 V2000 -0.2963 0.4476 -0.5472 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4424 -2.1207 -0.6427 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 0.6816 -0.7219 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 1.0034 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 0.2818 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 0.4589 0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -0.9822 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 1.3979 0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.7200 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -1.1303 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.2500 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 1.1194 -0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 -0.0141 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 -1.2024 0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.4710 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 0.7396 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 2.0968 0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 2.3904 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5984 -1.2732 1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0351 -2.1098 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 2.1192 0.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 2.0453 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -0.1292 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -2.1223 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8749 -3.0344 -0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4566 -2.0209 -0.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4394 -0.8047 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$