BZI27T -OEChem-04022103083D 23 24 0 0 0 0 0 0 0999 V2000 3.2041 1.1961 0.0099 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 1.0668 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 3.0644 -0.0094 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6988 -1.4201 0.0054 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.4945 -0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -0.8176 -0.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.8312 -0.0031 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6466 0.1600 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -0.1176 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -0.4794 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 0.7703 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0587 1.8949 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -1.3332 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 -1.1842 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -1.6035 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 0.1396 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 2.2170 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -2.2887 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 -2.0060 -0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 0.5368 0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4595 2.0359 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8614 -2.9386 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -3.6865 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 M END $$$$