D0A9IY -OEChem-04152110502D 54 58 0 1 0 0 0 0 0999 V2000 10.9493 -2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.0831 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.0173 0.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 1.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 0.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 1.1193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.1193 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5594 0.5260 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3684 -0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3279 -0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3064 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6601 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6171 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 -2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1858 -0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9884 -0.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3887 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7451 1.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9203 -0.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 -2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2099 2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 22 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 5 42 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 26 2 0 0 0 0 8 23 2 0 0 0 0 8 27 1 0 0 0 0 9 23 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 1 0 0 0 11 13 1 0 0 0 0 11 15 1 1 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 23 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$