B28BNH -OEChem-04012117142D 26 28 0 0 0 0 0 0 0999 V2000 8.2103 -1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 0.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 5 18 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$