BEC69I -OEChem-04022108463D 44 47 0 0 0 0 0 0 0999 V2000 -7.0560 -0.0046 0.4019 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 2.2896 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 -0.6999 0.2204 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3654 3.2481 -0.1905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1629 1.6085 -0.2849 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 3.8629 -0.7879 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 1.0449 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 0.8294 1.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 0.8922 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.1588 0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 2.2140 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.3914 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3291 0.6100 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8906 -0.2723 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 -1.5956 1.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -1.4040 -1.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9667 1.0305 -1.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6366 2.8487 -0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -2.7271 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1059 -1.2619 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -2.6314 -0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 -0.4918 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -2.5885 -0.3733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 -1.0487 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.1453 -0.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6379 -2.3754 -0.3218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2341 1.7231 0.9499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 0.7137 2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -0.9005 0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 3.1345 0.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6815 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1002 -1.3968 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -1.3473 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 1.7436 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 1.4540 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4145 0.9108 -2.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -3.6828 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 -3.5125 -1.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 0.5318 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3518 -3.1989 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5094 3.6260 -0.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 4.8121 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5964 -4.1782 -0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6171 -2.8245 -0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 18 2 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 29 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$