D0A0KP -OEChem-10191522522D 52 53 0 1 0 0 0 0 0999 V2000 5.1350 4.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 4.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 43 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 29 1 0 0 0 0 7 20 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 22 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$