BZ7A6L -OEChem-04022105173D 31 34 0 0 0 0 0 0 0999 V2000 -3.3578 0.2232 -1.2922 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 1.3838 -0.1479 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 0.0917 0.7863 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1512 -1.0001 -0.4821 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 -0.4758 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3575 -0.6664 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -0.0411 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 0.4339 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9126 -0.2138 -0.8115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -0.1184 0.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -0.5590 1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 0.1885 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 -0.3826 1.8507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4502 0.2939 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9001 -1.9215 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.8302 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3556 2.3884 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2653 -2.0232 -0.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7953 0.5683 -1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -0.1459 -1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1391 -0.7637 2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2639 -0.4492 2.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3543 0.3444 -2.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -2.8109 -0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 2.3764 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 1.5053 -0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 3.4101 0.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 -2.9942 -0.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8203 1.5389 -1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5377 0.5862 -0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0913 -0.2044 -1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 12 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$