L6GX9O -OEChem-05022322033D 23 23 0 1 0 0 0 0 0999 V2000 -0.1096 2.1539 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 0.8954 -0.3259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 0.0400 0.2467 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0329 0.8412 -0.2036 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1595 -1.4287 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2727 0.1866 0.2578 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1368 -2.0669 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3533 -1.2793 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 0.6577 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 0.0778 1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 0.9623 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5014 -1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -1.9964 0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3749 0.2782 1.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1167 1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 -3.0975 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -1.7301 0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4453 -1.3476 -1.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6864 1.6849 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 0.6762 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 0.0827 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 2.0683 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1855 0.4750 -0.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 M END $$$$