BZY5S1 -OEChem-04022117493D 24 26 0 0 0 0 0 0 0999 V2000 3.0898 -1.4258 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2738 -0.7997 -0.1642 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8582 0.8944 -0.4504 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -0.6050 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 0.2268 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 0.6613 0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 -0.8620 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 0.0192 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 1.5089 0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 1.7450 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9314 0.4698 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.1935 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5134 1.0224 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 -1.3634 0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3631 -0.2983 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -1.8675 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.3615 0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 2.7450 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0904 -2.4222 -0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.2044 0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 -2.0213 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 1.9895 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 -2.2975 0.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 -0.3793 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$