BL9F0X -OEChem-04022107312D 49 52 0 0 0 0 0 0 0999 V2000 5.9440 -1.0770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9598 5.8047 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.2656 6.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5318 1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 2.2219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 1.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 5.4956 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 0.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8498 4.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 3.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 4.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2561 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7968 2.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -1.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 25 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 19 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$