BV13UE -OEChem-04042103073D 23 24 0 0 0 0 0 0 0999 V2000 3.8989 -0.6990 0.3887 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9559 -2.8886 -0.3312 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 2.0767 -0.5137 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2340 0.3668 -0.0218 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.2132 -0.2564 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8341 1.5095 -0.3749 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -0.6031 0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 0.2695 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -0.0362 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7308 -1.9603 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 -0.6709 -0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9014 1.1105 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1721 -0.7703 -0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 1.0113 0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.0709 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2737 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3101 -2.0402 1.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2121 -1.3267 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4229 1.8463 1.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6671 -1.5003 -1.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 1.6654 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 -0.0060 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7088 -3.7676 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$