D02QBH -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 5.4804 -0.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.7200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -3.3691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 -0.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -2.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$