LEV30C -OEChem-05022322382D 43 45 0 0 0 0 0 0 0999 V2000 10.7282 2.7073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 3.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2282 1.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -4.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 16 2 0 0 0 0 5 22 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 14 22 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$