EXO1403 -OEChem-04222009563D 36 38 0 0 0 0 0 0 0999 V2000 6.0488 -0.0203 -2.8737 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 -0.9472 2.7935 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.4025 0.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.8947 -0.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 -0.9658 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5153 1.0269 0.0925 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3138 1.3235 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 1.3924 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 0.3859 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 0.7622 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7003 0.3529 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 1.1857 0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 0.5098 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -0.8629 -0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8069 -0.9737 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 0.2835 1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 0.6733 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -1.6793 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 0.0909 -1.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 -0.2989 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.4439 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7868 -0.3952 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -0.6356 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 0.7282 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 2.1878 -0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 1.9049 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 -0.0853 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 -0.4041 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.0351 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -1.6158 -0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3342 0.3608 2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 1.0529 -2.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7115 -2.5156 -0.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7098 -1.0608 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3743 1.3992 0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -0.9457 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 18 2 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 19 22 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$