D04WHH -OEChem-04152109492D 35 37 0 0 0 0 0 0 0999 V2000 5.5443 -0.1353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$