D0O8WT -OEChem-10191522382D 37 40 0 0 0 0 0 0 0999 V2000 3.8565 3.8458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 3.6245 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6353 2.4490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3965 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 32 1 0 0 0 0 8 23 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 36 1 0 0 0 0 22 35 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$