L9RQZ8 -OEChem-05022322373D 33 34 0 0 0 0 0 0 0999 V2000 3.9746 -1.1234 -0.4182 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9587 -2.2055 0.1449 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8124 0.2463 0.1989 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 0.2931 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5594 0.1307 0.9008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 0.4118 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 0.1503 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 0.3739 -0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 1.4218 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6138 -1.0379 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 1.3605 0.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 -0.3731 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 0.9885 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.0158 -0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 1.3824 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 0.1943 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -1.1980 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 1.2507 -0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -0.5008 -1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 0.9281 1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 -0.8065 1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 1.3789 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 -0.3602 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9835 -0.6488 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 2.4500 -0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 2.2934 0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 1.6469 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4351 -1.9410 -0.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5308 2.3247 -0.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6624 0.2113 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4401 -0.5804 0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -1.9475 1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.7149 -0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$