BJA5V6 -OEChem-04022114003D 36 37 0 0 0 0 0 0 0999 V2000 3.4373 -2.3868 -1.2056 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 0.9513 0.7055 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 0.2771 -1.5896 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 2.0090 -0.9346 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 2.0668 0.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 1.7615 1.8123 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -0.3071 1.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 2.3260 -0.4897 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1091 0.2270 0.3009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3276 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 -0.1555 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 -1.7254 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 0.7205 -0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 0.4432 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -0.5228 0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 0.2583 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8501 -1.5301 -0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 -2.3112 -0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6377 -2.4962 0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8218 -1.8975 0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1384 0.1149 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.3284 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2819 1.1760 -1.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 1.5184 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.3332 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.3865 -0.5676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -3.5724 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.5159 0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -0.4809 2.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9491 1.1111 1.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7397 -0.5561 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 2.3321 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 1.9718 2.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2079 0.8291 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4724 2.1407 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 0.4545 -2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$