L4DNZ5 -OEChem-05022323233D 34 35 0 1 0 0 0 0 0999 V2000 -3.3475 2.1731 1.5967 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.5554 -1.7045 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 2.1236 -0.0107 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3547 0.2306 -0.3065 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 0.3951 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -0.5962 0.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 0.9288 -0.6075 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7916 0.1603 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 0.0437 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 1.2924 -2.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8217 0.9023 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 0.6507 0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0544 -1.0737 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -1.2184 0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1415 -0.6233 0.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3718 -1.6405 0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 1.6523 -0.6387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7508 -0.0929 1.2351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1655 -1.8172 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0137 -1.3269 0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5561 -0.6084 0.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 1.8907 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -0.7841 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 1.9585 -2.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.8088 -2.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5482 0.4150 -2.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1609 -1.7818 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 -2.5853 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 1.8582 -1.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 2.4351 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.5970 -0.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4216 0.2750 2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3697 -2.7781 -0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 -1.9061 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$