BNA72F -OEChem-04012117332D 36 38 0 0 0 0 0 0 0999 V2000 3.7282 1.5152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 9 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 12 17 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$