L6ZDJ8 -OEChem-05022322172D 39 41 0 0 0 0 0 0 0999 V2000 7.2101 3.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.5771 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5028 2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.3214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 24 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 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 14 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$