B93ILO -OEChem-04012112313D 39 42 0 0 0 0 0 0 0999 V2000 -3.6889 -0.3326 2.7418 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 -0.4041 -2.7040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 2.2302 0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3271 0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 2.1560 0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4797 -0.1092 0.0824 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5882 -1.2835 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 0.1013 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2622 -0.6216 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -0.5817 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8211 -1.9717 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5572 0.1184 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 1.4699 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 -2.0268 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 1.5785 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.7284 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -1.1792 0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8289 -0.6898 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 2.3651 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -0.2757 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1605 0.2276 1.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9938 0.1957 -1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 1.2143 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 1.1824 -1.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5511 1.6917 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -2.6262 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 -3.8119 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8674 -3.2701 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 3.1714 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 -0.0847 0.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9419 -1.2450 -0.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8285 -1.3984 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.6769 0.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 3.2668 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.8924 -0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -2.2105 0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 1.6219 1.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 1.5654 -2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3163 2.4599 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$