BZ6V2U -OEChem-04012113292D 41 43 0 1 0 0 0 0 0999 V2000 8.8600 1.0350 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 2.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -1.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3600 0.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7774 -0.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4676 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -2.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 10 23 2 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$