D03UAE -OEChem-09301911182D 60 63 0 1 0 0 0 0 0999 V2000 2.7457 -1.7246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5278 -2.1569 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -1.6094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 -0.8530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7688 1.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4914 -2.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1448 0.0117 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1175 -0.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 1.1360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 1.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 0.7804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7399 1.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4265 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 -0.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1222 0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -1.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0768 0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7715 -0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 1.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3896 2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 -1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2725 -1.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 2.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 2.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 1.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5942 1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0591 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8651 1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9315 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 -0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 25 1 0 0 0 0 1 34 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 29 1 0 0 0 0 5 60 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 22 1 0 0 0 0 11 28 2 0 0 0 0 12 22 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$