LFU6E9 -OEChem-05022322152D 32 33 0 1 0 0 0 0 0999 V2000 8.5458 2.5398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 9 6 1 6 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$