BZ9TM7 -OEChem-04042103033D 24 25 0 0 0 0 0 0 0999 V2000 1.7422 -2.0661 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3507 0.2808 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9548 1.6440 0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 0.6627 1.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 -0.6868 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 0.1502 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 0.7998 -0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -0.6221 0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.6773 -0.9461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -0.7448 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9125 -0.0950 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.5029 0.2611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 1.8717 -0.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 0.2358 1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 0.8832 2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.5542 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7338 -0.5251 -1.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 1.4023 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 -1.1374 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -2.2704 -0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 -2.2162 0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8923 1.1825 -1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -1.3467 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -0.1909 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$