B3VR6Z -OEChem-04022107053D 35 36 0 1 0 0 0 0 0999 V2000 -4.1419 -2.0543 0.3832 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7142 2.1803 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 0.0736 -0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 0.6531 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8068 0.8457 0.4525 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2483 0.3196 -0.5459 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5916 0.9545 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 0.5594 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 0.2058 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -1.3660 0.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -0.5314 -0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6432 1.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3337 0.9520 0.4195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.1260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5824 0.3667 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -1.7113 -0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -0.9648 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 1.9290 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3107 -0.7606 -0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 1.4856 -0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0379 0.7948 1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -1.8072 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -1.5722 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9344 -0.4045 0.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.5659 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2159 -0.4171 2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5419 1.1857 2.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 1.0078 2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6271 0.2130 -2.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9609 0.2721 -2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9897 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3923 -1.7639 -0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 0.9474 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -2.7508 -0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -1.4213 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$