L10TIR -OEChem-05032300022D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 1.0845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -0.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -0.7727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.7597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5047 0.1720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1164 0.1734 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8084 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -2.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 -0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0703 -2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8894 -3.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 6 0 0 0 7 10 1 0 0 0 0 7 20 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$