B2C8ZO -OEChem-04042102463D 28 29 0 0 0 0 0 0 0999 V2000 -5.1564 1.9260 0.0369 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 0.6359 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 -2.5006 0.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.4279 -0.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 -0.3972 0.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5157 1.5402 -0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9906 -0.8591 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4481 -0.6143 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -1.3719 0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5978 -0.6364 -1.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -0.5647 1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 -1.2828 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.8635 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 0.1486 -0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8976 -0.1368 -1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -0.0652 1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7771 0.9811 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5531 0.9059 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4073 -2.4550 0.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 -0.8533 -2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -0.7251 2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 0.0280 -2.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5241 0.1350 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7708 -0.8060 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 2.5536 -0.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0069 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0468 1.6908 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5481 1.2863 0.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$