D06OKT -OEChem-09301911172D 55 58 0 1 0 0 0 0 0999 V2000 10.3517 3.6057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 -2.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -1.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.8736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 -0.1986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5000 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 -0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9916 1.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6389 2.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6607 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1554 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6677 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 0.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0404 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1077 -0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4174 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 0.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5544 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3923 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0826 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0537 2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 3 13 2 0 0 0 0 4 24 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 22 2 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 30 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$