LFGC68 -OEChem-05022322023D 31 33 0 1 0 0 0 0 0999 V2000 -3.6712 2.2438 1.5833 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 1.1619 0.0432 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.3558 -1.3928 1.0267 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 1.3826 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1179 -0.4476 0.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 1.2675 -1.2386 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -3.9661 0.0255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 2.4622 -0.1796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 0.7794 -0.3429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 0.2067 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 1.6221 -0.2612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.1459 -0.6601 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0655 -0.9740 -0.5507 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1946 -0.0364 0.5870 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3150 -2.0634 0.1871 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5552 -2.9920 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 1.4980 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1182 -0.8272 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 -0.6935 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 0.6227 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 0.0717 -1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 -1.2807 -1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5096 0.6295 1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 -2.6431 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1942 -2.4521 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -3.5036 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7679 -1.8062 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.7324 -2.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.5462 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3466 2.5414 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -1.5218 0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 28 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 17 2 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$