D00306 -OEChem-05072121492D 41 43 0 1 0 0 0 0 0999 V2000 6.5792 1.3858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3536 -0.4477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 -1.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 -0.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -4.0354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 3.1675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -1.0354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6786 -1.5354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6786 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 0.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 4.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -0.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4665 -3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 -1.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4667 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 3.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 8 2 1 6 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 11 2 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 25 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 12 17 2 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$