B7BI6V -OEChem-04042105523D 35 35 0 0 0 0 0 0 0999 V2000 -1.1436 0.8382 2.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6655 -4.1328 0.7332 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4304 0.4686 -0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 -3.3503 -1.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 0.7231 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4066 0.7202 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5537 1.8208 -1.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -0.6770 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 0.7759 0.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.0385 -1.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4294 0.9616 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9011 2.3540 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.2568 0.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -1.7761 0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 0.5289 -0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 -3.1448 -0.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 0.5943 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0385 1.5856 -2.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1751 2.7744 -0.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.7464 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -0.8632 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 1.7708 0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 0.0927 1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3645 1.1558 -2.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 2.8712 -2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9311 2.4891 -0.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 3.3044 0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 0.3327 0.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 1.5712 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -1.8069 0.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 -1.6524 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -0.4659 -0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 1.2846 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8135 -5.0171 0.3352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 0.5011 -0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$