B2A0WO -OEChem-04022113413D 31 33 0 1 0 0 0 0 0999 V2000 5.4671 -0.6099 -0.2035 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 1.7455 1.2837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 -1.8832 -0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -2.2947 -0.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 2.0438 0.4884 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6341 0.7790 0.3617 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5529 2.5692 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8055 1.6683 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 0.6435 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -0.1253 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 0.3369 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -1.5422 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -0.5792 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 0.9600 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -0.8721 0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 0.6669 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.2490 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 -3.2574 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.7347 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.3431 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 2.5018 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 3.6116 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7053 2.2874 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 1.1035 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -1.0705 1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4028 1.6742 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4645 -1.5871 1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.1594 -1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -3.3873 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7376 -3.8989 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -3.5285 -1.3862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$