B01XOQ -OEChem-04022106573D 32 33 0 0 0 0 0 0 0999 V2000 1.3183 -0.4946 -1.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 -0.4970 -1.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 0.0995 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 0.0793 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 0.1030 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 0.0933 0.4462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -0.2315 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -0.2328 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 -1.0689 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 1.2783 0.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 1.2782 0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6942 -1.0782 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -1.0659 0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0097 1.2917 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 1.2812 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -1.0648 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 0.1093 0.1847 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7405 0.1200 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1824 -0.6320 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1458 1.0870 0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 -0.6659 1.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.0577 0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 -1.9898 0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0636 2.1976 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 2.1957 -0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -2.0085 0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -1.9786 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5219 2.2141 -0.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5295 2.1960 -0.3078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6517 -1.9771 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 0.1116 0.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8216 0.1304 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$