L25YZW -OEChem-05032300412D 59 62 0 1 0 0 0 0 0999 V2000 5.5836 -4.4910 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 5.4910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8516 -1.4910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0836 1.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 2.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -4.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 0.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3038 3.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3148 3.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 0.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 1.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 1.8569 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0836 1.0479 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9026 2.7704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8971 2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -0.4910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2820 3.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 4.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 4.9910 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4730 5.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -2.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -3.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -5.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 4.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 3.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 2.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 1.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6722 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4713 0.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 3.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3468 3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 5.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3023 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9065 4.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 5.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -3.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -5.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 23 2 1 6 0 0 0 3 26 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 42 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 18 10 1 6 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 20 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 15 1 1 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 25 1 6 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END $$$$