B18QKG -OEChem-04022100312D 63 67 0 1 0 0 0 0 0999 V2000 2.0200 -5.3151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9673 -1.7136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8972 -0.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 2.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 3.8151 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0139 0.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 2.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8186 4.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0866 4.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4885 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 -0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 3.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2935 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9798 -1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9526 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6846 3.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8186 5.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 -4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6225 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8405 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6198 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 -2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2216 3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4386 5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8186 5.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 5.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -4.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 27 1 0 0 0 0 3 21 2 0 0 0 0 4 29 2 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 29 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 42 1 0 0 0 0 17 23 1 0 0 0 0 17 43 1 0 0 0 0 18 29 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 24 2 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 36 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 37 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 M END $$$$