D0NY6P -OEChem-10101305022D 23 25 0 0 0 0 0 0 0999 V2000 3.0000 0.0000 0.0000 P 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 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 4.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3923 2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$