D0VU2M -OEChem-10101305032D 53 54 0 1 0 0 0 0 0999 V2000 11.3606 5.2132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 4.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 9.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 5.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 6.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8162 4.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9501 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5761 3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 2.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4822 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3396 4.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4871 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6822 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 9.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 5.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 53 1 0 0 0 0 9 2 1 6 0 0 0 2 42 1 0 0 0 0 3 18 1 0 0 0 0 3 49 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 24 2 0 0 0 0 8 6 1 6 0 0 0 6 10 1 0 0 0 0 6 35 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$