BJ4VC0 -OEChem-04042107283D 32 34 0 0 0 0 0 0 0999 V2000 -4.5544 1.5193 1.8378 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 0.6338 0.1984 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 -0.7550 -0.4472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 2.3693 -0.4044 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 1.5404 -0.7169 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0077 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -1.1347 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -0.7194 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.0915 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.2734 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -2.5220 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -1.4746 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -0.6556 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 2.4967 -0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5027 0.2742 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8036 -1.4824 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 0.3741 0.7406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.3825 -0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7283 -0.4543 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.2089 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -3.1944 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -2.5705 1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.9133 -0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -1.9175 1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -2.2820 0.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 -0.8368 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2107 -1.6902 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.5010 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 0.9152 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -2.2106 -1.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8428 -2.0274 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -0.3877 0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$