BCP4S7 -OEChem-04022100122D 50 54 0 1 0 0 0 0 0999 V2000 2.8641 1.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -1.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 2.4700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8992 -0.8043 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.3612 0.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 1.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1549 -0.1365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 0.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -0.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4597 -1.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7136 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4481 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 12 2 1 1 0 0 0 2 44 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 24 2 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 45 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 36 1 0 0 0 0 21 28 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$