BNI97C -OEChem-04012115382D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 -1.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$