L3EHL9 -OEChem-05022323433D 40 41 0 1 0 0 0 0 0999 V2000 2.8945 -6.0016 1.0891 I 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 5.2927 0.8492 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 0.2111 0.0456 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 2.7091 0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5311 -2.4211 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 1.2670 -0.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3206 -0.4573 -0.9667 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3113 -1.1171 0.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3872 1.9299 -1.9292 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3403 -0.7077 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 1.4730 0.2681 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.9699 -0.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 2.0215 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2929 0.0693 0.3620 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8422 0.3190 0.7588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -1.6103 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 1.2099 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 3.3045 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -0.9457 1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 1.7992 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.4972 0.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 3.5445 0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 -2.6922 -1.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8362 -1.7928 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -3.9499 -0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -3.0505 1.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -4.1291 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.0119 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 0.6995 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2703 -0.6155 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.3746 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 4.1142 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9382 -0.6188 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4707 -1.9241 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 1.3309 1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -0.9785 1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -4.7765 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6842 -3.1696 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2518 -0.6178 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7533 -0.2553 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 20 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 20 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 1 0 0 0 0 18 22 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 21 22 2 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 27 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$