D0VZ5E -OEChem-09301911242D 32 34 0 0 0 0 0 0 0999 V2000 5.9209 3.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.0663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 32 1 0 0 0 0 2 20 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 9 2 0 0 0 0 6 17 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$