B02ATY -OEChem-04012118252D 38 40 0 0 0 0 0 0 0999 V2000 3.9639 3.3470 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7599 3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 3.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 18 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$