D03BHQ -OEChem-10101305032D 39 42 0 0 0 0 0 0 0999 V2000 4.5981 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 1.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7166 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1785 2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 3.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$