D0ZS3M -OEChem-10101305022D 32 34 0 1 0 0 0 0 0999 V2000 4.6783 -1.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2397 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9244 0.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 19 32 1 0 0 0 0 M END $$$$