B8OQ1U -OEChem-04022101383D 34 36 0 0 0 0 0 0 0999 V2000 -1.3087 1.2166 -1.0374 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8622 -2.2890 -0.8747 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 0.0021 2.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9323 2.4614 -1.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 1.2764 0.4037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1667 1.5813 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 0.5473 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 0.5065 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 0.3756 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 1.7633 -0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 -0.5555 1.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 0.7035 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 -0.3106 0.9413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -0.5030 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -1.5160 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -0.2570 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -1.3669 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 0.3999 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9068 -1.5943 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 0.2141 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -1.7800 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1902 -0.8757 -0.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.6479 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 2.5695 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9238 -0.6825 2.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 1.5646 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -0.8041 1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5464 -2.3799 1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -0.1407 -2.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 1.2550 1.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -2.3094 -0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 0.9179 0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -2.6285 -1.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1655 -1.0203 -1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$