BT07UD -OEChem-04042106233D 45 49 0 1 0 0 0 0 0999 V2000 7.5756 0.1386 1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 0.8923 2.3637 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 -2.2528 0.0208 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.2881 -0.7916 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 2.7174 -0.8847 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 1.4756 1.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 3.5900 0.5662 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4256 -1.4419 -0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 0.6238 -1.5179 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -1.2060 0.6501 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 0.5957 -0.4275 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8289 1.8014 -1.2810 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0294 1.7437 -0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0573 0.3212 0.6758 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1689 -0.8035 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -0.1289 1.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 2.5212 0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 -0.6016 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -2.0491 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 -1.6451 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 -3.0927 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 -2.8907 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.3062 -0.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4693 -0.2309 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.9145 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 1.8983 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4009 1.7052 -1.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 1.0280 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.0580 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 0.0286 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -0.2846 -0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0081 1.6980 -2.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.5971 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 2.3905 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 -0.9870 1.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.3621 2.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3281 0.3467 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 3.6088 1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 4.3936 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -3.7120 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.3037 -0.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2353 2.7926 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 2.4389 -2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.9010 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -1.8756 1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 41 1 0 0 0 0 9 23 2 0 0 0 0 9 27 1 0 0 0 0 10 24 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 M END $$$$