L3P7OI -OEChem-05022322462D 44 45 0 0 0 0 0 0 0999 V2000 5.4071 2.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0871 3.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 4.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 3.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 4.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 3.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 6 40 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$