D07GCA -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 7.1906 3.2996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -2.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -1.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -1.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 -0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$