D0A4GE -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 2.5459 -0.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 -1.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1660 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -1.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9282 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3967 -0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2148 -2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 -1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 2.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6868 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2889 -3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 0.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8206 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 2.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4812 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$