BYJ13B -OEChem-04042105493D 33 34 0 0 0 0 0 0 0999 V2000 3.1739 -1.1146 -0.3431 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 1.5853 0.5236 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -0.5830 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 0.1024 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 -0.8073 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 1.3398 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1793 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.1457 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5835 1.2126 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -0.5616 -1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0823 1.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.2351 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 2.5422 -0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -0.8470 -1.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8758 -0.3676 0.9858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -0.7500 -0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 0.4786 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3495 0.4128 0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.5898 0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 2.0089 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -0.6417 -2.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 0.2119 2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 -2.7072 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -2.3533 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2766 -2.7853 0.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 2.7648 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.4119 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0727 3.4195 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0451 -1.1432 -2.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4793 -0.2962 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 0.7179 1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 1.2592 -0.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 1.5311 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$