B51YIE -OEChem-04012117572D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$