D0B4ZT -OEChem-10191522512D 33 32 0 0 0 0 0 0 0999 V2000 4.5981 1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 M END $$$$