BZF64O -OEChem-04012114183D 46 47 0 1 0 0 0 0 0999 V2000 -2.0020 2.5292 1.1932 P 0 0 2 0 0 0 0 0 0 0 0 0 -3.6052 0.2482 0.2256 P 0 0 1 0 0 0 0 0 0 0 0 0 -2.1297 -1.8799 -1.7647 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 -1.9611 -0.5305 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 -1.7744 0.6394 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 1.7517 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6877 3.2691 -1.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.6973 -2.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 2.7117 1.0702 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.0617 0.5696 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -1.4083 0.1956 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 3.5149 0.0495 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5683 2.7545 2.5643 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1597 -0.1492 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5913 0.9903 -0.6268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4624 -4.2371 1.6937 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7992 -0.9623 -1.8026 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -1.3733 -3.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -3.3572 -1.7287 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 -0.5271 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -2.8156 0.9409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.5405 -1.3729 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7362 1.0513 -1.3584 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7095 2.7393 -0.0650 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0156 0.7964 0.1127 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2088 2.5150 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -1.5645 0.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -0.7874 0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 -1.9852 1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -3.1229 1.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -1.2657 -0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 2.8772 -2.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 0.5011 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 3.7190 0.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 0.9672 0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0229 1.5112 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 3.2374 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 4.2147 -1.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 0.9921 -3.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0312 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 -3.5761 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -2.1513 1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 3.6309 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 0.5467 2.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -1.1557 -2.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -1.6398 -3.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 2 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 15 2 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 38 1 0 0 0 0 8 23 1 0 0 0 0 8 39 1 0 0 0 0 9 26 1 0 0 0 0 11 27 2 0 0 0 0 12 43 1 0 0 0 0 14 44 1 0 0 0 0 16 30 2 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 27 1 0 0 0 0 21 30 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$