D07LZH -OEChem-04152110432D 30 32 0 0 0 0 0 0 0999 V2000 9.6648 -2.1160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$