D0N7NK -OEChem-10191522072D 45 48 0 0 0 0 0 0 0999 V2000 5.1284 -2.6600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3558 -0.4963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9260 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 0.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8558 -1.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 -1.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 1.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -0.5896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -2.1988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7661 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0768 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9071 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3444 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6981 2.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0769 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 0.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9697 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -2.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -1.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 3.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4723 1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 0.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 22 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 21 37 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 38 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$