B0UD9T -OEChem-04022103443D 29 30 0 0 0 0 0 0 0999 V2000 1.1253 3.0488 0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 -0.0657 -1.3442 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -0.6227 0.8368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4393 1.3844 0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -0.9086 0.3457 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.5362 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1832 -0.2654 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.0412 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 0.8048 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4314 -1.5368 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0099 -0.0276 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8386 1.8604 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 1.1431 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -1.2044 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1449 0.1327 -0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.9817 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -0.2662 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 0.3774 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -1.3049 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 1.0034 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -0.7048 -1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 2.0685 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 2.1795 -0.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -1.9772 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1827 0.3874 -0.6048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -3.1971 1.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 -3.2449 -0.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.6374 -0.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.2340 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$