D08HFG -OEChem-10191521522D 34 36 0 0 0 0 0 0 0999 V2000 2.4356 -0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.6532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 2.4715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 0.9715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -0.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 0.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 0.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -1.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -1.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 -0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7522 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3155 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9296 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -3.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 -3.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 20 1 0 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$