B9D3TS -OEChem-04042103123D 34 35 0 0 0 0 0 0 0999 V2000 0.8650 -2.9024 -0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 2.0803 0.3236 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.7455 -0.6795 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 -2.1927 0.5696 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 -0.7629 -0.8045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.5509 -1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 0.1313 -0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -0.1048 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.2558 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.1157 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.0465 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4738 -1.6715 1.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.4868 -0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.6379 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1085 0.9355 -0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3879 2.1044 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 -0.0205 0.7531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 1.3507 0.9977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 3.1957 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 0.0718 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -1.4980 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 1.0680 -1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -3.0530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.9365 2.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -0.8803 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.5433 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.0888 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 -1.7069 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 3.1722 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2917 -0.6072 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1563 1.8315 1.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 4.0493 0.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3985 2.9701 0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.4523 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 15 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 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 $$$$