L18UVA -OEChem-05022323002D 31 33 0 1 0 0 0 0 0999 V2000 3.7320 0.1716 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8284 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 0.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 1.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 3.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0732 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8066 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.2342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 1.5449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 -0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 12 6 1 1 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 10 8 1 6 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 6 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 M END $$$$