BVK1Y3 -OEChem-04042101503D 49 51 0 1 0 0 0 0 0999 V2000 1.1180 4.6439 -1.2875 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1748 5.0346 0.6420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4302 3.2734 0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 4.1175 -1.3316 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 0.4650 0.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -0.3856 1.8002 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6317 -1.5983 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 1.5540 0.1375 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 0.0903 -0.0188 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8403 -1.8344 0.1207 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9531 -3.2757 -0.0348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 -0.8467 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 0.2272 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 2.6475 0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1222 -2.1429 -0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6951 3.2530 -0.6490 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0604 -1.1738 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3071 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -0.6512 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4981 -1.2810 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 4.0602 -0.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.0730 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2907 -0.7758 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -1.8906 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -0.8803 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2912 -1.7524 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2763 -1.4899 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -1.9949 -1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 0.2222 2.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -2.2350 -1.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0577 3.4023 1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7037 2.3215 1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4868 -1.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 1.7545 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3111 -3.3037 -0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9223 -3.9272 0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -0.3157 1.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.2857 -2.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 -1.2335 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -2.7429 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 -1.1625 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.4793 -2.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.5810 -1.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 1.1115 2.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -0.4983 3.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 0.5610 3.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -2.2342 -1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -1.6735 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.2829 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 19 2 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$