D00GXL -OEChem-08301509462D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 -1.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$