B6D2OX -OEChem-04022100522D 55 58 0 0 0 0 0 0 0999 V2000 8.9282 -3.8783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1339 1.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5516 1.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9364 3.0693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -1.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 1.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9474 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 3.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2615 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 -1.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 2.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 4.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6008 4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8941 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 31 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 29 2 0 0 0 0 25 48 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 32 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$