B8OIH9 -OEChem-04022112373D 34 34 0 1 0 0 0 0 0999 V2000 -3.2305 -0.6493 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6451 -2.5500 -0.4586 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 0.4186 -0.3545 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.6827 1.1029 0.4137 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2370 -0.2838 0.0560 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4690 1.4476 -0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -1.3310 0.0678 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0701 -0.8901 -0.7832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7497 0.7960 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 2.1821 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 0.0030 -0.6812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 0.2833 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -0.5292 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 1.0967 1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -0.2676 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 1.5716 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 2.4128 -0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8051 -1.5346 1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 -1.6683 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2174 -0.8789 -1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.8613 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.6514 -2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 2.2386 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3586 3.1655 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 1.9791 0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 0.3074 -1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -1.0719 -0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8114 -0.6685 1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -3.2095 -0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 0.0356 1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 1.3499 0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -0.2927 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.3087 2.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 -1.6027 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$