LFM83L -OEChem-05022321403D 34 37 0 1 0 0 0 0 0999 V2000 3.4851 -1.7610 -0.2013 P 0 0 2 0 0 0 0 0 0 0 0 0 1.0684 1.4511 0.8806 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -1.5928 0.4851 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 -0.3504 -1.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 -2.8567 -1.3627 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 3.5935 0.9734 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -2.0252 0.7257 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9434 0.4704 0.1249 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 1.4900 -1.0217 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -1.3463 1.1147 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.2507 0.4505 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4199 0.4504 -0.9984 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2558 -0.6408 -0.2703 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2780 0.3470 -0.8093 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3904 0.1981 0.6593 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3861 1.3580 0.3193 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8428 2.7280 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 -0.2486 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.5046 -0.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0738 0.3993 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3541 -0.1413 -0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 -1.7766 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -1.1874 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9346 0.8017 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -0.2770 1.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 1.0066 1.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1321 3.1561 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 2.6774 -0.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 2.2329 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -3.7912 -1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 4.4622 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -2.6640 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 0.0383 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2663 1.2777 -1.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 21 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 22 32 1 0 0 0 0 M END $$$$