B7NMR0 -OEChem-04042102453D 38 40 0 1 0 0 0 0 0999 V2000 -3.0113 -0.4174 -1.4492 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 0.1076 -0.1832 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.0739 -0.3445 0.6117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -0.3545 0.2838 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8615 -0.4992 -0.6960 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2277 -1.7197 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1162 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4145 -0.2643 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 1.0509 -0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 0.3355 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 -0.5122 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 1.5680 -0.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 -0.4156 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 1.2259 -0.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1469 -1.0979 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 1.5865 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 -0.7375 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8187 0.6047 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 -0.0307 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -0.3245 -1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -2.3326 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -2.2863 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -1.1298 -0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 1.9522 -0.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.0684 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4974 -0.1274 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2767 0.7582 1.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7833 -0.0705 1.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4978 -1.5859 0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 1.9224 -0.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 2.0252 -0.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9477 0.8963 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9539 -0.3671 1.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9122 1.9988 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -2.1528 0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 2.6315 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -1.5021 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.8851 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$