B30JVC -OEChem-04022106413D 34 37 0 0 0 0 0 0 0999 V2000 0.7640 1.2724 0.0708 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -1.9807 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 0.9895 0.0561 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 -1.8556 -0.1014 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 0.7991 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 0.4210 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 0.1453 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -0.9425 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 2.2661 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -0.2077 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8267 -1.3188 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -1.2752 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 2.1224 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -0.1475 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 3.4865 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -0.7791 1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7669 0.5420 -1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -0.7214 1.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1606 0.5997 -1.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8835 -0.0320 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -3.3833 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.3375 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.9064 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 3.4972 1.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 3.5956 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 4.3759 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.3192 1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 1.0336 -1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 -1.2128 1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 1.1345 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 0.0125 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -3.8570 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2277 -3.7598 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2282 -3.6598 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$