D0S3BF -OEChem-04152111292D 45 44 0 1 0 0 0 0 0999 V2000 9.7942 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 38 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 12 8 1 6 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$