D00GVV -OEChem-10191522482D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.0200 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2386 1.8493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 0.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 2.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 0.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9221 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 1.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2636 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$