B5DS1I -OEChem-04012117592D 63 63 0 0 0 0 0 0 0999 V2000 6.0010 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5866 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9851 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 -7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1413 -6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 -8.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 21 2 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 63 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 M END $$$$