B6A2TX -OEChem-04022102582D 29 30 0 0 0 0 0 0 0999 V2000 6.7524 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$