D0H3FH -OEChem-10191522252D 34 36 0 0 0 0 0 0 0999 V2000 4.7688 -4.6022 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 -0.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -1.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -0.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 4.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 -0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -3.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 -3.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6814 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 0.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 2.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -3.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -1.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$