D0G9ZY 06210700322D 1 1.00000 0.00000 0 37 42 0 1 0 999 V2000 7.5073 -6.6177 0.0000 O 0 0 0 0 0 0 0 0 0 8.0849 -6.2019 0.0000 C 0 0 0 0 0 0 0 0 0 7.8614 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 7.1489 -5.5219 0.0000 C 0 0 0 0 0 0 0 0 0 6.9296 -6.2019 0.0000 C 0 0 0 0 0 0 0 0 0 6.3120 -6.5560 0.0000 C 0 0 2 0 0 0 0 0 0 1.4500 -8.1791 0.0000 C 0 0 0 0 0 0 0 0 0 1.4500 -8.8916 0.0000 C 0 0 0 0 0 0 0 0 0 2.0662 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 2.0662 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 2.6824 -8.1791 0.0000 C 0 0 1 0 0 0 0 0 0 2.6794 -8.8916 0.0000 C 0 0 0 0 0 0 0 0 0 3.2879 -9.2506 0.0000 C 0 0 0 0 0 0 0 0 0 3.9075 -8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 3.2939 -7.8256 0.0000 C 0 0 2 0 0 0 0 0 0 3.9086 -8.1856 0.0000 C 0 0 2 0 0 0 0 0 0 3.9202 -6.7622 0.0000 C 0 0 0 0 0 0 0 0 0 3.2970 -7.1146 0.0000 C 0 0 0 0 0 0 0 0 0 4.5349 -7.1264 0.0000 C 0 0 2 0 0 0 0 0 0 4.5277 -7.8374 0.0000 C 0 0 1 0 0 0 0 0 0 5.2018 -8.0669 0.0000 C 0 0 0 0 0 0 0 0 0 3.9042 -7.4708 0.0000 H 0 0 0 0 0 0 0 0 0 4.5292 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 4.5208 -8.5458 0.0000 H 0 0 0 0 0 0 0 0 0 3.2875 -8.5375 0.0000 H 0 0 0 0 0 0 0 0 0 5.2083 -6.2000 0.0000 C 0 0 0 0 0 0 0 0 0 5.8192 -5.8413 0.0000 C 0 0 0 0 0 0 0 0 0 2.6750 -7.4666 0.0000 H 0 0 0 0 0 0 0 0 0 4.5882 -5.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0.8322 -9.2497 0.0000 O 0 0 0 0 0 0 0 0 0 5.2135 -6.9149 0.0000 C 0 0 1 0 0 0 0 0 0 5.6310 -7.4904 0.0000 C 0 0 2 0 0 0 0 0 0 6.3115 -7.2712 0.0000 O 0 0 0 0 0 0 0 0 0 5.6319 -6.3359 0.0000 O 0 0 0 0 0 0 0 0 0 5.8176 -5.1288 0.0000 O 0 0 0 0 0 0 0 0 0 8.7000 -6.5541 0.0000 Br 0 0 0 0 0 0 0 0 0 6.1333 -7.9916 0.0000 H 0 0 0 0 0 0 0 0 0 16 20 1 0 0 0 19 17 1 0 0 0 17 18 1 0 0 0 19 20 1 0 0 0 7 10 1 0 0 0 8 9 1 0 0 0 9 12 2 0 0 0 20 21 1 0 0 0 21 32 1 0 0 0 31 19 1 0 0 0 11 10 1 0 0 0 16 22 1 1 0 0 11 12 1 0 0 0 19 23 1 1 0 0 5 1 1 0 0 0 20 24 1 6 0 0 15 25 1 6 0 0 6 5 1 6 0 0 31 26 1 1 0 0 7 8 1 0 0 0 26 27 1 0 0 0 11 15 1 0 0 0 11 28 1 1 0 0 12 13 1 0 0 0 26 29 2 0 0 0 13 14 1 0 0 0 8 30 2 0 0 0 31 32 1 0 0 0 14 16 1 0 0 0 15 16 1 0 0 0 4 5 2 0 0 0 2 3 2 0 0 0 32 33 1 0 0 0 33 6 1 0 0 0 6 34 1 0 0 0 31 34 1 0 0 0 1 2 1 0 0 0 27 35 1 0 0 0 3 4 1 0 0 0 2 36 1 0 0 0 15 18 1 0 0 0 32 37 1 1 0 0 M ISO 1 36 76 M END $$$$