B4EF2W -OEChem-04012117412D 35 37 0 1 0 0 0 0 0999 V2000 7.9062 -1.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -0.4483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -0.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 0.6830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6327 -0.2830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1549 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8028 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 1.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -1.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4809 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 2.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 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 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$