BT04NV -OEChem-04042102273D 33 35 0 0 0 0 0 0 0999 V2000 -1.0806 2.3613 0.1118 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 0.2828 -0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9913 -1.6546 -0.1119 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -1.4326 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 0.6305 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -0.3577 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 0.0451 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 1.9855 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 1.4080 0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.4615 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0295 2.3751 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 1.1372 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -0.9492 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5068 1.1396 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.8214 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 -2.2864 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -2.5832 -0.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8762 -0.7918 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7494 0.5059 -0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -1.4554 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 -0.7151 -0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 2.7984 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 1.7237 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 3.4268 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 -0.6868 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 2.1475 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -1.3595 0.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -3.0681 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -3.6111 -0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6111 1.0330 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -2.4633 0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 -2.3736 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 -0.9521 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 6 1 0 0 0 0 3 17 2 0 0 0 0 4 18 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$