D0T2KY -OEChem-10191522002D 34 36 0 0 0 0 0 0 0999 V2000 2.9136 -2.7343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 3.1543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0749 -1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 -3.1543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -0.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 -1.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -2.4549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4894 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -1.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4047 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5327 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8878 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6646 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 21 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$