D03WPA -OEChem-10101305032D 45 49 0 1 0 0 0 0 0999 V2000 8.6651 2.5242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 0.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 -1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -0.7307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.2465 0.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7436 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 -0.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2723 1.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1458 -0.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6053 -1.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 25 1 0 0 0 0 3 30 1 0 0 0 0 4 21 2 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 27 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 16 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 1 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 1 0 0 0 13 33 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$