B8GY3M -OEChem-04022107102D 58 61 0 0 0 0 0 0 0999 V2000 14.8140 -1.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.8702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 -1.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -0.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7396 0.1953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1246 0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4353 1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0752 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1741 1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8677 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3976 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 -0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4716 0.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 -0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0246 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8460 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8825 0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6645 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2678 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3667 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5848 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0176 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 0.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8733 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6334 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -2.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -2.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 23 2 0 0 0 0 4 25 2 0 0 0 0 5 33 1 0 0 0 0 5 58 1 0 0 0 0 6 33 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 52 1 0 0 0 0 28 31 2 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END $$$$