LESP09 -OEChem-05022322563D 42 45 0 0 0 0 0 0 0999 V2000 4.1568 0.4394 -0.6066 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7621 -1.9825 -1.4649 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3673 2.9780 -1.1443 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5288 1.9849 2.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 0.1516 -1.7521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 1.0141 0.5906 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.3872 -1.1227 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9619 0.7930 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 -0.5178 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 1.2513 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -0.9129 -0.4139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 1.1022 -0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6983 1.5353 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 1.7011 -0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 1.8285 1.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 0.0142 -1.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 -1.4450 0.7101 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 1.3125 -1.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8732 2.1151 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 2.2616 1.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -2.2236 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -2.7431 0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 -3.1317 0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -1.0815 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -1.6910 1.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4713 -2.9301 0.9051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -3.2104 -0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3009 0.6507 -1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4828 -0.2678 -1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.1950 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 2.0086 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 1.2349 -2.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.4871 1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9334 2.7208 2.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -2.5493 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 -3.4509 1.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6611 -4.1426 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.2767 2.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 3.4517 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 2.4028 3.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1925 -3.5821 1.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6856 -4.0767 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 39 1 0 0 0 0 4 15 1 0 0 0 0 4 40 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$