B2AJI1 -OEChem-04012112402D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -0.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.1154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$