D00FPT -OEChem-04152109092D 52 54 0 1 0 0 0 0 0999 V2000 9.8781 2.1170 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 11.6010 2.2950 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 13.3239 2.4731 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 0.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 1.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 2.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 2.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5138 1.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 3.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 1.3822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1339 3.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 1.6631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7375 3.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0812 -2.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.0452 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8055 0.8552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.6632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 1.3525 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1552 1.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8972 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -4.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2113 0.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 3.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 2.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 24 5 1 6 0 0 0 5 41 1 0 0 0 0 25 6 1 6 0 0 0 6 42 1 0 0 0 0 7 27 1 0 0 0 0 9 31 2 0 0 0 0 10 49 1 0 0 0 0 13 50 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 23 18 1 1 0 0 0 18 28 1 0 0 0 0 18 29 2 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 32 1 0 0 0 0 20 28 1 0 0 0 0 20 33 2 0 0 0 0 21 31 1 0 0 0 0 21 33 1 0 0 0 0 21 46 1 0 0 0 0 22 33 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 1 1 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 30 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 32 43 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 18 1 M END $$$$