D5EHL4 -OEChem-01102402172D 38 39 0 0 0 0 0 0 0999 V2000 2.0000 -1.3652 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0326 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 21 1 0 0 0 0 3 38 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$