B8GDM4 -OEChem-04022106392D 38 40 0 0 0 0 0 0 0999 V2000 7.6279 -0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$