BIHM08 -OEChem-04022108462D 53 58 0 1 0 0 0 0 0999 V2000 2.0000 -1.2482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 1.7652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 2.3273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.7381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 -0.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7205 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -0.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3546 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3778 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7764 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 28 2 0 0 0 0 5 14 1 0 0 0 0 5 24 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 24 1 0 0 0 0 7 48 1 0 0 0 0 7 49 1 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 8 50 1 0 0 0 0 9 29 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 39 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 42 1 0 0 0 0 21 25 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M END $$$$