D0D9CO -OEChem-10101305032D 56 58 0 1 0 0 0 0 0999 V2000 4.9910 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 5.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 4.1180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.1180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2152 4.9228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2152 3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 6.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 6.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 3.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4184 6.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2337 7.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 5.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 5.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 7.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 5.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 7.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 6.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0647 6.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 7.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0805 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 5.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 2.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 2.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8404 7.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 7.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 5.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 5.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5648 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 7.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 4.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 5.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 8.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 5.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 8.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 7.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 56 1 0 0 0 0 5 2 1 6 0 0 0 2 12 1 0 0 0 0 4 3 1 6 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 41 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$