BIL87O -OEChem-04022109522D 32 34 0 0 0 0 0 0 0999 V2000 2.3660 0.8496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.1014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 5.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 17 1 0 0 0 0 10 18 2 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$