LEO0Z9 -OEChem-05022322203D 38 39 0 1 0 0 0 0 0999 V2000 0.7101 0.4809 -1.4635 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -0.8755 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.5665 -2.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 0.1708 0.2981 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -2.4611 -0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8216 0.9160 -0.2520 N 0 0 2 0 0 0 0 0 0 0 0 0 3.5701 -1.9415 0.1246 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -0.1082 0.7677 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1929 0.6250 2.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6033 2.2143 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 2.0802 1.7245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7809 0.4496 -0.4989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -0.5943 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -0.3640 -1.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -0.3619 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 -1.3424 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 0.6207 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.3404 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3342 0.6229 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.3577 1.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4633 -0.9335 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 0.2612 2.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 0.5187 2.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 3.0442 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.3800 0.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 2.7720 2.5021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 2.2760 1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 1.4834 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5605 0.0176 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0805 0.0157 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.4021 -1.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -2.5664 0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -2.1118 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9691 1.3909 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -2.1034 2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 1.3883 -0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 -2.7757 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.3558 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$