BRCV74 -OEChem-04022117283D 51 53 0 0 0 0 0 0 0999 V2000 -4.4934 -2.0947 -2.6598 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -1.0115 -3.5997 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0798 -2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -1.0152 3.5992 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.0681 2.6603 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -2.1063 2.6394 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4701 2.9249 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 3.6302 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 1.3829 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 0.1707 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 -0.9738 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -3.3809 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -2.1171 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 5.0537 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 5.8339 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3632 5.4028 1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 5.4094 -1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0117 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8392 -1.0125 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 0.1347 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 2.6589 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2117 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0134 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.0117 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -1.0136 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 -1.0118 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -2.2051 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 -1.0129 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.9869 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -1.0117 -2.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.0146 2.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4632 -3.3701 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3665 -2.1628 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3686 5.5896 0.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 6.9156 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 5.5907 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 6.4880 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 4.9662 1.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8527 5.0593 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8458 5.0717 -2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 6.4947 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 4.9697 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 3.3261 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 1.3597 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -3.1584 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9893 -1.0132 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -1.0103 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -1.0131 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -4.3524 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.2215 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.9805 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 21 2 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 44 1 0 0 0 0 10 20 1 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 33 2 0 0 0 0 12 32 2 0 0 0 0 12 33 1 0 0 0 0 13 33 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 22 27 2 0 0 0 0 22 45 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 31 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 28 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$