D0HQ1I -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.3958 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -3.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 22 2 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 M END $$$$