D0N3IA -OEChem-04152122302D 55 58 0 1 0 0 0 0 0999 V2000 8.5677 1.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 -0.3714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0628 -0.8714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 -0.3714 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2868 -0.8783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9288 0.6286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2787 -1.9199 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 0.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 1.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.9271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6851 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -2.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -0.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 2.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 53 1 0 0 0 0 21 2 1 6 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 6 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 1 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 6 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 1 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 1 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 6 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 3 0 0 0 0 23 55 1 0 0 0 0 M END $$$$