BZ8V9C -OEChem-04042102323D 32 34 0 0 0 0 0 0 0999 V2000 4.1614 -0.3009 1.1661 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 -2.4350 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0691 -1.4257 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2896 -2.1651 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -0.7113 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 -0.0215 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7016 0.3194 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.3938 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.6492 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 0.8220 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 0.9290 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5127 1.9496 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 0.5301 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 0.7926 -1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -0.0089 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 0.5056 -1.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.0353 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -2.3761 1.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5625 -3.4538 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.4950 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.7160 -0.4035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9135 -2.7885 0.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4951 -2.4593 -1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -1.1840 0.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 2.4860 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.8216 0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5133 1.1623 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 2.9846 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3765 1.2175 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -0.2339 2.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 0.6993 -2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8797 -0.2770 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$