B6NEV1 -OEChem-04012115442D 40 43 0 0 0 0 0 0 0999 V2000 6.0682 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 1 0 0 0 0 2 38 1 0 0 0 0 3 25 1 0 0 0 0 3 39 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 20 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 22 2 0 0 0 0 16 30 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 18 24 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 25 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$