D0IM1Q -OEChem-10101305032D 36 39 0 0 0 0 0 0 0999 V2000 4.6783 -2.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 0.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 7 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$