L6BW1F -OEChem-05022322282D 30 33 0 0 0 0 0 0 0999 V2000 7.9253 -3.1791 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -1.9828 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0383 2.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 2.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -1.3812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 0.6873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 -1.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 0.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -2.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 0.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 1.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1826 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9239 -1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8467 3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$