BANP59 -OEChem-04012115582D 35 36 0 1 0 0 0 0 0999 V2000 8.6671 -0.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.8427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9350 0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4030 0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0229 0.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 -1.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$