D0T1SF -OEChem-10121500032D 61 64 0 1 0 0 0 0 0999 V2000 8.1301 3.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 -5.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 0.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.9924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1778 -1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9098 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 5.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0264 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8751 -4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0033 -4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5776 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 -0.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5215 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6177 5.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 4.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 5.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 -2.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 -4.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -4.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 5.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 -6.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -6.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1681 -5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 27 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 6 55 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 10 1 1 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 28 2 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END $$$$