L0IM6H -OEChem-05022321313D 35 39 0 0 0 0 0 0 0999 V2000 2.8490 2.5576 0.2045 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 1.2074 0.1077 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7382 -1.3207 0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -0.6771 -0.0867 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8771 0.8669 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 2.2344 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0037 -0.1812 0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.3655 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -0.0941 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1986 0.3534 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0844 -1.0223 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 -1.1798 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 1.4471 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6492 -1.0208 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 0.2557 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 0.9153 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1989 -1.8616 0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6063 0.0858 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 -1.2807 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -2.1262 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5904 0.3767 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8634 -1.9012 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2355 2.4007 -1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.9969 0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 3.2836 -0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 2.4654 1.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3703 -2.2467 0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 -2.1893 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 1.9790 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 -2.9260 0.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6003 0.5145 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.9061 0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 -3.1390 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 1.3415 0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.7308 -0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$