LDQ0Z7 -OEChem-05022322303D 39 42 0 0 0 0 0 0 0999 V2000 -0.8451 1.3198 -1.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -0.0933 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.4473 1.9418 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.2422 0.9187 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -0.7774 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3843 -1.9077 -1.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.1673 -0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5933 -0.2098 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3806 0.2898 -0.3345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 0.6714 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 2.1449 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.5209 -0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8877 1.3582 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -0.3723 0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 0.3774 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -0.1239 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 1.6023 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 0.8668 -1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 -1.3632 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3237 -0.8736 -0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 -2.0984 1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.8540 -0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -0.0468 -1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8832 -1.9132 -2.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3814 -2.3169 -1.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2768 -2.3473 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 -2.7468 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0419 0.3484 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.3618 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 1.4592 1.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 3.1487 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 2.3174 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 0.1923 1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1914 2.3621 -1.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1914 1.0742 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -1.5714 2.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8579 -0.6996 -1.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -2.8618 1.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 -2.4267 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 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 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$