LDC9E0 -OEChem-05022322463D 32 33 0 1 0 0 0 0 0999 V2000 -2.5576 0.0214 0.3834 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5214 -0.0858 0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 -1.8735 0.9293 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 1.4199 0.5879 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9008 -0.9842 1.3656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 -0.1253 0.0003 N 0 0 2 0 0 0 0 0 0 0 0 0 1.8078 -0.3022 -0.9619 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2761 1.0245 -0.7404 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7829 0.5344 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 0.6243 0.0518 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1008 -1.5611 -0.3867 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3697 1.9586 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5449 1.3001 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4331 -1.4790 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2544 -0.4721 -1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -0.6611 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 1.5744 -1.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 1.3884 -2.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -0.0553 -2.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 1.4080 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.4192 -1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 2.2947 1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 2.8586 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.0516 1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 0.5732 1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 -1.6955 -1.4212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8519 -2.2305 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 0.5398 1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.7141 1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -0.3118 -1.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 0.1443 -1.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.5318 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 29 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 10 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$