D03WYV -OEChem-04152112333D 37 38 0 0 0 0 0 0 0999 V2000 -3.4300 -0.4810 1.2699 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7072 -0.5382 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -1.5900 0.8944 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.7189 1.8116 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 0.5414 2.3344 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4239 -0.7353 -0.4388 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7403 -0.8074 -0.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -0.2494 0.5292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -1.9555 -0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5289 -0.0004 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 0.5924 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0793 -0.4093 -0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4995 1.0887 -2.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.2231 -1.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 0.4559 -0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 1.6700 0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.4889 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 0.2131 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 2.9772 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -1.5643 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 0.8784 -0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 1.4936 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -1.2258 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6145 -0.7897 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 2.0041 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 1.3567 -2.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 0.7450 -3.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1653 -2.1038 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -1.5037 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3422 -1.0167 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 1.3370 2.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2674 0.7438 2.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 2.3080 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1251 2.8931 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5541 3.2979 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 3.7667 0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4705 -2.2612 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$