L3U8IX -OEChem-05022322213D 31 32 0 0 0 0 0 0 0999 V2000 4.4960 0.5962 0.1419 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 0.0595 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.8688 0.7733 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 -0.6373 0.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 -3.2560 -0.1322 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.3791 -0.1618 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0743 -0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2226 -2.2636 -0.1164 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8748 0.6954 -1.5213 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 0.1774 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7586 0.4344 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7896 -0.9602 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 1.2145 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -0.8316 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 1.4435 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.5719 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7363 0.8245 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7412 1.0967 -0.9363 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8769 0.4435 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 -0.1729 0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 1.8545 -0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 1.8124 0.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8463 -0.8426 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 -1.7065 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.3579 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 2.5678 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6866 1.6856 -1.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.6040 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -0.1090 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 0.4243 -0.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -0.7817 1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$