B1ZCM4 -OEChem-04012115152D 45 45 0 1 0 0 0 0 0999 V2000 3.1779 4.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -4.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -4.2584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 0.8294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -2.7584 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.7584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3590 2.5894 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3128 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.5030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9108 -2.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 3.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 -2.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1491 3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4478 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0481 0.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -0.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 4.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 21 2 0 0 0 0 11 5 1 1 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 13 9 1 1 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 6 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 19 2 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$