BI8QS2 -OEChem-04022110422D 45 49 0 1 0 0 0 0 0999 V2000 12.1549 -0.1365 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8414 -2.7148 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 -2.0935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 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 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 3.7702 -0.3199 0.0000 C 0 0 3 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 4.2801 -1.1800 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 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 5.2801 -1.1685 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 10.4601 0.2207 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 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 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 4 22 1 0 0 0 0 4 24 1 0 0 0 0 5 12 1 0 0 0 0 5 43 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 24 2 0 0 0 0 9 27 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 21 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 23 2 0 0 0 0 18 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 2 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 M END $$$$