B6YAR0 -OEChem-04022116043D 32 33 0 0 0 0 0 0 0999 V2000 2.4474 1.2438 -0.2407 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9156 -0.0754 0.0839 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2388 1.3545 -0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -0.7147 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 0.0192 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 -0.2392 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 0.9386 0.8933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8284 -1.2724 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3401 0.5432 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 0.5572 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 -0.7433 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7084 0.8157 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -1.8346 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5675 -0.2822 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0708 -1.5845 0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 1.2741 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 0.5352 -1.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -0.8991 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7695 0.7762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 0.5191 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 1.0703 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.9355 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6982 -1.8460 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8954 -1.0570 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -1.9046 -1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 2.3623 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0282 1.8468 -0.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 -2.8502 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -2.4224 0.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 1.8721 0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4585 1.2537 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 1.7255 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$