L8LG2A -OEChem-05022322423D 25 25 0 1 0 0 0 0 0999 V2000 -1.8684 1.2261 -1.2688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 0.2376 2.1034 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8682 2.0611 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 -0.6022 0.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -2.0582 0.3546 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7572 0.3683 -0.1307 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7665 0.9653 0.8782 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3660 -1.0510 -0.5953 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6822 0.9433 0.3623 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0462 -0.3223 -0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -1.2133 -0.7814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5097 -0.5547 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7543 0.3427 0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 1.9986 1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8417 -1.2480 -1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 1.0697 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4423 -2.1180 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 0.2603 -1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -1.4950 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.9893 -0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 -1.9474 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5575 0.8583 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 0.6898 2.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.8678 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -0.7333 0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 M END $$$$