B0I9DL -OEChem-04022103193D 28 30 0 0 0 0 0 0 0999 V2000 4.1847 -1.7055 -0.4064 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3357 2.5132 -0.5253 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -1.3146 0.2091 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 0.9558 -0.1656 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 -1.9629 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 -2.1504 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6777 -0.5978 -0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8114 0.4987 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 0.2770 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1485 -0.9729 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3649 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0685 -0.4196 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3823 1.7498 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -0.3537 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 0.8361 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 1.9169 0.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.6349 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0696 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7693 -0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -2.2844 1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6903 -3.0728 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 2.6204 0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 1.6553 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 0.9911 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 2.8958 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -1.1296 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0471 -1.3103 -0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3974 0.2784 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$