D03NKE -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -2.3530 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -1.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 0.4366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 2.1571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9211 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$