B0QRP6 -OEChem-04012113083D 29 30 0 1 0 0 0 0 0999 V2000 -2.8870 -0.3386 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 0.8232 -1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -0.7626 0.5387 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 1.3179 0.4042 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 -2.2108 0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7344 1.8619 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3261 -0.0242 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -0.9301 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -0.2859 0.9049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7183 -0.6264 -0.3438 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0101 0.0290 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 0.5382 0.4807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -2.0746 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 0.5877 0.1047 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4721 2.0953 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 0.5933 1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -1.0617 1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 -1.5128 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 0.7449 -0.9573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -0.8738 -0.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3561 0.5969 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1542 0.3560 1.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -2.8822 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 1.8230 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -0.1238 0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2616 1.5329 0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 3.1387 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.1182 -2.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 1.1782 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 8 1 0 0 0 0 5 13 2 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$