B4CW5U -OEChem-04012117472D 20 21 0 0 0 0 0 0 0999 V2000 3.4600 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5202 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 4.7690 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 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 -1.0202 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 5.1350 -2.0202 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 5.0780 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7102 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 5.6720 -2.3302 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 5.6677 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 3.4046 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 M END $$$$