B5W6IL -OEChem-04022100392D 35 36 0 0 0 0 0 0 0999 V2000 7.1906 -0.5960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 1.1360 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -0.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 0.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6906 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 0.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 2.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2971 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3806 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1231 -1.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$