B96CGW -OEChem-04022103083D 31 31 0 1 0 0 0 0 0999 V2000 4.2910 0.3158 0.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 1.6358 -0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 0.5995 -0.4462 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 -0.0910 -0.0531 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 -0.5035 0.4268 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4821 -1.8383 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -1.8005 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0649 0.6151 0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 -0.2304 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 -0.5261 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -0.7221 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 0.5405 -0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 -0.4433 0.9431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2667 0.8194 -1.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2721 0.3275 -0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 1.3016 0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -0.6017 1.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 -2.6061 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4498 -2.1678 0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0905 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -2.7892 -2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5223 -2.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.1489 1.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3597 -1.3242 2.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 0.9364 -1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -0.8291 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 1.4209 -1.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2294 0.9415 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0213 2.2457 0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4861 1.4433 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 1.1434 -1.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 8 2 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$