BCPQ71 -OEChem-04012113513D 43 46 0 0 0 0 0 0 0999 V2000 -1.1877 2.2309 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 0.0480 0.0091 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 3.6436 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.4287 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 -1.4368 -0.0262 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1929 0.2111 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 1.2017 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3912 0.8874 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 2.4282 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0945 -1.2205 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 1.2349 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 0.4911 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 0.0343 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0485 -1.9162 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -1.9191 -1.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 0.2984 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 0.2962 -1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -1.4047 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 3.5432 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0469 -3.3078 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0503 -3.3107 -1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7926 -0.0870 1.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 -0.0891 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -4.0050 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4592 -0.2807 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.8319 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7748 0.5392 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 0.5772 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 -1.3880 2.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 -1.3933 -2.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9465 0.4447 2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 0.4408 -2.1617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -1.9218 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.9589 0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 4.4829 0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8484 2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0891 -3.8538 -2.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3172 -0.2365 2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3044 -0.2402 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -5.0885 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5029 -0.5809 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -0.9517 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -0.9184 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 9 2 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 19 2 0 0 0 0 5 18 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 21 2 0 0 0 0 15 30 1 0 0 0 0 16 22 1 0 0 0 0 16 31 1 0 0 0 0 17 23 2 0 0 0 0 17 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 24 2 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$