BT2E8R -OEChem-04012113503D 34 35 0 0 0 0 0 0 0999 V2000 4.3388 -0.6131 -2.0254 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2008 -2.9942 0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 0.6089 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1661 0.5427 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 1.0271 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8127 -0.7965 0.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 -1.6755 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9457 0.1482 -0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 1.4712 1.8369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -1.2032 -0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 1.1116 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 1.7199 1.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 0.3549 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 1.2855 -0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -0.2279 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 0.7026 -1.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -0.0542 -1.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4097 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2834 2.0016 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 2.0868 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -1.1201 1.5808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 1.9985 2.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -1.8881 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 2.4114 2.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.2093 2.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7383 1.8827 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.8174 0.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 0.8400 -2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -4.4853 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -3.2677 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8329 -2.9271 0.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 2.2833 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 2.1926 -1.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 2.6147 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$