L3VY1E -OEChem-05022323563D 39 42 0 0 0 0 0 0 0999 V2000 -1.2712 2.2441 -0.1038 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -2.1605 1.3267 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.0898 -0.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0969 -1.6672 -0.5057 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.4629 -0.7894 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 0.0137 0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 1.0366 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 0.5623 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -1.4118 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3387 2.2851 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.7835 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -1.4517 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -2.5197 0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 0.4621 -0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 0.1067 0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 3.5746 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0755 1.8925 -0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -1.0910 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 0.6826 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -1.7129 -0.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 0.0608 -1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7791 -1.1371 -1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -1.9151 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -1.4526 1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0783 0.1929 2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 1.7173 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 -3.4463 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -2.7245 -0.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.8724 1.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4981 4.3869 0.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.5019 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 2.4816 0.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 2.3234 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 1.9896 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5358 -1.5517 1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 1.6157 -1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -2.6456 0.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3251 0.5094 -2.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4438 -1.6211 -2.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$