B82CLA -OEChem-04012113452D 30 32 0 0 0 0 0 0 0999 V2000 6.0682 -1.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 2.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 17 1 0 0 0 0 2 29 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 12 2 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$