B9FU8I -OEChem-04012112302D 30 30 0 0 0 0 0 0 0999 V2000 2.0000 -3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$