D0U7CJ -OEChem-04152109212D 36 38 0 0 0 0 0 0 0999 V2000 9.6648 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7018 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 18 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$