D07OKS -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 4.6660 1.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -2.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 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 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$