D0VO0T -OEChem-10101305032D 58 59 0 1 0 0 0 0 0999 V2000 2.5369 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9091 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 16 3 1 1 0 0 0 3 50 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 42 1 0 0 0 0 12 7 1 1 0 0 0 7 18 1 0 0 0 0 7 44 1 0 0 0 0 8 19 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END $$$$