B9V5NA -OEChem-04022117573D 45 47 0 0 0 0 0 0 0999 V2000 8.2297 2.4126 0.0336 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 -0.7851 -0.0167 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0403 -6.3706 0.1218 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1411 -0.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 -0.5209 -0.0212 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 2.2124 0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1549 0.0584 -0.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -1.5988 -0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7826 0.0018 -0.0161 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 2.3569 0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9214 1.5987 0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 1.2524 -0.0057 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2164 1.4216 0.0095 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 0.7580 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -0.2392 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 2.0809 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -2.6759 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 0.4812 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 3.1063 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 1.5254 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -4.0142 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 1.3026 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 2.8393 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 -5.1996 0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0109 0.7020 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5358 0.9106 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 1.7841 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -0.4677 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9236 1.2794 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 -0.9725 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -0.0990 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -2.6296 -0.9585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -2.6048 0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -1.7864 -0.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.5424 -0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.1434 0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -4.1172 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 -4.0601 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6037 3.6855 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 2.5914 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 2.4357 0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 2.8586 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 -1.2083 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1981 -2.0494 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -7.1439 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 31 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 24 2 0 0 0 0 5 25 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 9 15 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 22 2 0 0 0 0 11 22 1 0 0 0 0 11 25 1 0 0 0 0 11 40 1 0 0 0 0 12 20 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$