B7A8EH -OEChem-04042102463D 30 32 0 0 0 0 0 0 0999 V2000 -0.1294 -0.4340 0.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -2.6056 0.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.3274 -0.3545 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.3322 0.2072 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -2.3845 -0.7612 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 1.0184 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -0.2403 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 0.6709 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.3503 0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 2.1937 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.9320 -0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2962 -1.3711 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 1.1563 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6839 -1.2376 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2612 0.0233 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 -0.8810 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 1.2773 0.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.1833 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.9750 0.6868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8637 -0.2552 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 2.7925 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9206 2.1295 -0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3413 0.1377 -0.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9354 -1.6161 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 2.2372 1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 1.6953 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.4790 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -3.2619 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4175 -2.0492 0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3924 -2.4235 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$