L59QBP -OEChem-05022323553D 51 55 0 0 0 0 0 0 0999 V2000 6.5157 -3.3560 0.3785 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 0.1498 -0.0099 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.2975 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.4848 0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 2.5110 0.0543 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3901 0.8665 0.0187 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 0.2076 -0.0035 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4891 -0.6712 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2387 -1.9912 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7144 -2.3454 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -2.2577 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 -1.0122 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -1.1071 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.1349 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 1.3679 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1451 -4.6509 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6119 2.4889 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 0.8453 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 3.6398 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -0.4941 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.7037 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8814 -0.4113 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 1.4901 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.8906 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 -1.2760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3072 -0.7721 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 -0.7890 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 0.1026 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9042 -2.0467 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -2.5709 -1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -2.1265 1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.1911 0.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3984 -1.0661 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7126 -0.8187 0.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -1.0492 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -1.3175 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 1.0592 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 0.0328 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -5.3714 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -4.7223 -1.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.9194 0.2581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2451 4.5429 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 4.6547 0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1936 3.4466 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9502 1.7076 0.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -2.3565 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 2.9272 0.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 -1.7997 -0.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4287 1.1815 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4298 -3.0177 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4542 -0.3660 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 15 2 0 0 0 0 4 19 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 45 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 51 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 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 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 20 27 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$