BV95BA -OEChem-04022106383D 32 33 0 0 0 0 0 0 0999 V2000 -0.7718 3.2077 -0.4684 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.8020 -0.4465 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3247 1.1995 0.8981 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1032 -1.1294 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -0.1073 1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7451 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6953 0.0216 -0.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -1.1568 0.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 1.6485 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 0.7491 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9866 0.3765 -1.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 -0.8018 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -0.0352 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 0.7475 0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -0.1112 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0248 -0.1143 0.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0491 -0.9730 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 -0.9745 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4905 -1.2829 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 -2.1043 1.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -0.4717 1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 0.0334 2.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 1.8441 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8509 0.3463 -1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 -1.7527 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1386 0.9729 -2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7405 -1.1218 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 1.4112 1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -0.1179 -1.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 0.2412 -0.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8271 -0.1162 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -1.6423 -2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$