L1O0EA -OEChem-05022321403D 27 29 0 0 0 0 0 0 0999 V2000 6.1434 0.5286 -0.0443 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5252 0.8501 -0.0819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -2.7894 0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5738 -0.4495 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 -0.3178 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8943 0.7622 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.1094 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -1.6915 0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 -1.5431 0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9703 -0.4791 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 1.9545 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -1.0945 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 1.0744 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 0.7151 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 1.9293 -0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.8974 -0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.2717 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.2858 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 -2.4532 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -1.4144 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 2.9042 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -2.0201 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 1.8559 0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 0.6997 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 2.8563 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -1.6721 -0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0113 2.1976 0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$