D0ZF1W -OEChem-10191522282D 33 34 0 0 0 0 0 0 0999 V2000 4.6783 1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 3.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 13 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 12 2 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 20 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$