B5XPI0 -OEChem-04042102543D 32 32 0 0 0 0 0 0 0999 V2000 1.5551 0.7242 -0.4032 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 -1.0403 0.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 0.9494 -0.5864 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1951 -1.8651 -0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -0.3599 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.3752 1.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -1.6472 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1907 0.6816 -0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 0.5932 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 0.5454 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -0.0632 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.2663 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0527 -1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 1.2221 0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 0.0083 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -0.6922 0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9146 -0.7024 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 0.6115 2.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -1.0720 2.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8181 -1.9507 -0.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -1.5573 -1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -2.4837 -0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 0.5614 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 1.4491 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 1.7805 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -0.3859 -2.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 1.6842 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -0.4799 -2.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 -0.6728 0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -0.7388 1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.8273 0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -2.6248 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$