D0Y6KO -OEChem-04152122252D 36 35 0 1 0 0 0 0 0999 V2000 7.4871 3.9650 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 5.6760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 4.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 5.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 6.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 7 6 1 1 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 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 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$