L1RPM8 -OEChem-05032300562D 80 86 0 1 0 0 0 0 0999 V2000 11.7026 -1.4262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.7018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 1.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 -5.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7883 4.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -1.5534 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5719 -0.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 2.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 3.0496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8398 -0.5534 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8936 -0.2487 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3100 -1.0534 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8936 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7058 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -1.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -0.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -1.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 -2.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8288 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8073 -3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1609 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 -3.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4716 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 -4.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 1.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0964 2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3856 3.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2954 5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1276 2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -5.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 5.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0213 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8293 0.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0008 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 -0.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1446 -2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 -2.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9763 0.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2213 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7246 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0575 -4.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9319 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 4.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9154 5.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 -5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -5.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 5.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 6.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 6.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6754 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6061 1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3962 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 -0.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 13 2 1 6 0 0 0 2 56 1 0 0 0 0 14 3 1 6 0 0 0 3 58 1 0 0 0 0 4 23 2 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 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