D0C3JV -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 6.3582 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 3.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -3.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0332 4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 4.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 5.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8348 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1461 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -5.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 18 2 0 0 0 0 4 17 2 0 0 0 0 5 16 2 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$