BVCP74 -OEChem-04022113333D 44 45 0 1 0 0 0 0 0999 V2000 2.9507 1.8463 -1.9421 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.2523 1.4055 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 -2.3091 -1.2195 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4768 0.3104 2.1607 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5805 -1.9426 -0.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -0.2427 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 0.0703 -0.9864 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0761 2.8688 1.8567 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4948 -0.9428 0.6552 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2427 -0.1943 -1.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.9863 -1.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 1.0654 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 1.6542 1.3277 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4014 0.3501 0.9296 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 1.2687 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7832 -1.0079 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 2.0365 0.7526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 -2.3573 1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 0.8739 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 0.8451 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -0.1725 1.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -1.2479 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -0.2302 -1.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -1.2766 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -0.3977 1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 -1.1430 -1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -0.1257 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2644 0.7840 -3.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4184 1.8924 -1.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.8418 -0.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3204 -0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 0.9555 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.7017 -0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9356 1.9884 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 2.7906 -0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 2.5249 1.5303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -2.8672 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -2.3376 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8234 -2.9659 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9869 0.0152 -1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 3.2765 2.5791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 2.6286 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -0.1616 2.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 -0.2526 -2.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 40 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$