D06RNM -OEChem-04152109162D 30 30 0 0 0 0 0 0 0999 V2000 3.9021 1.6331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.0141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -1.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 0.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.3460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 0.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3372 -1.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0973 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7214 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 25 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$