B73VJZ -OEChem-04012118272D 42 44 0 0 0 0 0 0 0999 V2000 5.9209 3.5532 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0323 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 20 2 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$