D01513 -OEChem-05252109582D 46 49 0 1 0 0 0 0 0999 V2000 2.0000 -4.1496 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -4.6542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.8285 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 -2.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -0.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 2.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -2.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 4.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 4.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.6468 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5997 0.5440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1998 -0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 -1.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2563 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 2.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -3.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6625 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -3.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6624 0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -0.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0624 -0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6857 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9948 2.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1024 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 0.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 4.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9767 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -3.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 4.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0425 3.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 17 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 9 22 1 0 0 0 0 9 23 2 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 1 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 6 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$