L8JY3U -OEChem-05022323022D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 1.5546 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 1.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 0.0546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.3593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4067 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -0.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -1.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 -1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5241 1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4907 -2.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5366 -1.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2996 -0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8221 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5574 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8402 1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$