B1TY5Q -OEChem-04022105522D 23 24 0 0 0 0 0 0 0999 V2000 2.5369 -0.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$