B30RGT -OEChem-04022118273D 35 36 0 0 0 0 0 0 0999 V2000 5.1275 0.0186 0.0805 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -2.0181 -0.5045 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5156 -1.7667 0.4076 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.1472 0.3012 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 1.5393 0.3628 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 0.4455 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 0.4346 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 0.4313 0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -0.6597 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 1.6046 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 -0.7320 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 -0.1612 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5354 0.4414 -0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 1.6081 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -0.7287 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0631 -0.8169 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 -0.5248 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8072 -0.6179 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4535 0.5580 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2485 -0.2026 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -1.6689 -0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.5273 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -1.6562 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3444 2.5265 -0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3328 -1.6685 0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.8282 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.3371 -0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -1.3573 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -0.8885 -1.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 0.1762 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 0.9441 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 1.4052 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4176 0.1741 -1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 0.5791 0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 -1.0617 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$