L1Z5SO -OEChem-05022321533D 26 26 0 0 0 0 0 0 0999 V2000 -2.6504 -1.4171 -0.1387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 0.0500 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -0.1777 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 0.1725 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 1.1959 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -1.2097 0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 1.0820 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 -1.3237 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 -0.2971 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 0.9677 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2735 0.2814 -0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4697 0.6757 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 1.0498 1.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.6908 0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 2.1830 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1286 -2.1098 0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6495 2.0003 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -2.3164 -0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 1.5083 0.8797 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6766 1.5980 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -0.6023 -1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 0.3692 -0.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.1612 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 0.0555 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0432 1.6077 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 0.1417 -1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$