B3R4FW -OEChem-04022105303D 34 36 0 0 0 0 0 0 0999 V2000 -6.2266 2.0394 0.0199 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -0.7389 0.0046 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2889 -2.0218 -0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 0.1553 0.0194 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8453 1.1365 -0.0255 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 0.6576 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.6692 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1898 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1772 -1.4216 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 2.0259 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 2.2618 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.6063 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -2.9384 -0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9478 -2.7778 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -0.1776 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 3.5640 -0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6253 -1.2081 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 0.7844 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7758 -0.4195 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4098 1.5730 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.9712 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 2.7457 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -3.8667 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -3.5648 -0.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 -0.8134 0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1729 0.4511 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.8015 -0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 3.6614 -0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 4.3930 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 3.6731 0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -2.2886 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 1.2908 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 -0.9040 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3087 2.6553 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$