BD46VC -OEChem-04022105383D 35 38 0 0 0 0 0 0 0999 V2000 2.0838 -1.3911 -0.3414 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 2.6809 0.0988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4965 -4.0718 0.0197 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6685 -2.5977 1.5447 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3474 -0.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6167 -0.7991 -0.4653 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.1310 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 0.4049 -0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 1.5858 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9092 -0.7928 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5535 1.5871 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 0.1966 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -2.0974 -0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 0.3900 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 2.7676 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.8084 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6538 0.5700 0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 1.5680 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1381 2.7556 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.5198 -0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 1.2584 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -2.9070 0.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 -0.8147 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 0.5564 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.6855 -1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -1.9374 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.5140 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.7067 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 1.5584 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6892 3.6718 0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9214 -2.5902 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.3294 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0399 -1.3463 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0136 1.0880 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.6325 0.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$