DR1726 -OEChem-05042003393D 35 37 0 1 0 0 0 0 0999 V2000 1.8980 -2.1355 0.6683 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 2.2508 1.8638 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 1.5343 -1.1871 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 1.7844 -1.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -0.4597 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -0.7422 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.2771 -0.2924 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6083 0.2947 2.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 -1.6039 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5766 -0.0329 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -1.8852 -0.6773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 1.1238 1.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -2.3170 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5728 0.6130 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7367 -0.7364 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6837 -0.2523 0.9685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 1.1094 -0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 1.5986 -0.3952 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 -1.0587 -1.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1733 1.2611 -1.4297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -0.0689 -1.7859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2688 -0.9562 -1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 0.9835 2.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -0.3769 2.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9506 0.8569 1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 -2.4502 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -3.2055 -0.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -1.2141 1.4915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 0.5287 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7315 -0.0604 0.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 2.6535 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -2.0931 -1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 2.0385 -1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 -0.3386 -2.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1336 2.4245 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 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 6 11 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$