D0O6UY -OEChem-03141904512D 62 66 0 0 0 0 0 0 0999 V2000 10.9081 -1.0304 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 1.9763 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9235 2.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 -0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -2.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -3.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0479 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 -0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9197 1.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7799 0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7915 3.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5119 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 -2.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -1.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8963 0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1164 1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 3.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8199 -0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0501 0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 22 2 0 0 0 0 5 31 1 0 0 0 0 5 34 1 0 0 0 0 6 32 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 45 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 26 2 0 0 0 0 16 19 2 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 31 33 1 0 0 0 0 32 33 2 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END $$$$