B2NRQ3 -OEChem-04022103052D 46 48 0 0 0 0 0 0 0999 V2000 2.0000 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 1.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8606 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0635 1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0123 -0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 19 1 0 0 0 0 2 26 1 0 0 0 0 3 22 2 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$