B3JR8F -OEChem-04022105122D 30 31 0 0 0 0 0 0 0999 V2000 9.0309 -1.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8409 1.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$