B3EP2R -OEChem-04042105273D 31 33 0 0 0 0 0 0 0999 V2000 5.2298 -0.8438 -0.4471 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 2.0865 1.3072 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.9548 1.8194 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 1.9662 -0.1016 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -0.6772 0.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6698 -1.3946 -0.3794 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 1.4820 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -1.7998 0.8908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -0.2468 0.9277 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -0.4134 -0.3999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -1.2558 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 0.7822 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -0.1289 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8763 0.2604 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 0.0088 0.1678 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 1.7268 -0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -2.2428 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -0.9793 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -2.1051 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 1.2299 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 3.0733 -1.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 -1.4835 1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 -2.3459 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 1.0831 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.6314 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0772 -3.1251 -1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5199 -2.8840 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 3.1882 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4452 3.1832 -2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 3.8603 -0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0685 -2.1832 1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 22 2 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$