L4I9SG -OEChem-05022323533D 40 42 0 1 0 0 0 0 0999 V2000 4.5179 -2.9087 -0.6446 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -0.8678 -1.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -0.4556 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6218 0.2764 -0.6472 N 0 0 1 0 0 0 0 0 0 0 0 0 0.9017 0.8392 -0.1936 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 -0.5434 0.3819 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -1.1637 0.8432 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7866 -0.2051 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 0.0558 -1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.9716 -1.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 1.1535 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2267 -1.6066 2.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 0.2663 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9971 2.2015 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 2.3999 0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 0.2221 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0615 1.0931 0.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5678 -1.0420 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 0.6821 0.7435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.3687 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8374 -2.0417 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9201 0.6399 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -0.7446 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 0.3285 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -1.0921 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 0.5930 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9483 -0.8135 -1.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7032 1.2921 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 1.8740 -0.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 1.6798 -1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 1.9048 0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4197 -0.7521 2.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3579 -2.1450 2.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0902 -2.2780 2.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 2.2938 1.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 2.9326 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4572 2.5854 1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 3.2262 0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 -1.7523 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 1.3249 1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 3 1 M END $$$$