L7GP5L -OEChem-05032301022D 46 49 0 0 0 0 0 0 0999 V2000 3.9176 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -2.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3891 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 -1.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6819 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$