D08LAE -OEChem-04152111192D 35 36 0 1 0 0 0 0 0999 V2000 6.8776 -2.6239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1073 -3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 -3.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.8100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -1.5447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 -1.1846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4128 -1.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2437 0.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6915 -1.8537 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -1.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4144 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -0.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 14 7 1 6 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 23 3 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 1 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$