D0CS2F -OEChem-10121501182D 67 70 0 0 0 0 0 0 0999 V2000 7.8660 5.4820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -2.8241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 2.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 2.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 1.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -0.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 -1.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 -2.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -1.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3072 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 6 1 0 0 0 0 2 47 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 17 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 22 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 18 24 1 0 0 0 0 18 48 1 0 0 0 0 19 25 2 0 0 0 0 19 49 1 0 0 0 0 20 27 1 0 0 0 0 20 50 1 0 0 0 0 21 28 1 0 0 0 0 21 51 1 0 0 0 0 22 29 2 0 0 0 0 22 52 1 0 0 0 0 23 30 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 27 34 2 0 0 0 0 27 56 1 0 0 0 0 28 33 2 0 0 0 0 28 57 1 0 0 0 0 29 34 1 0 0 0 0 29 58 1 0 0 0 0 30 33 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 M END $$$$