B7F1EM -OEChem-04022108183D 40 42 0 0 0 0 0 0 0999 V2000 -2.1524 1.9408 0.4321 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5176 0.0997 0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3412 0.5062 0.3279 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -0.3275 0.0654 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 1.3782 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.9327 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.5971 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -0.8345 0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -0.0948 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 0.7926 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 0.5711 -1.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.9667 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 0.3757 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -1.1620 0.6571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 -0.3683 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6714 -0.4907 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -1.5779 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 0.8011 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9614 -1.6184 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0708 0.7604 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7099 -0.4493 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6893 1.3837 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 2.2135 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -0.8161 1.8061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 -1.9370 0.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6401 1.6152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1592 2.5539 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2045 -1.0822 -0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.5643 0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 1.2442 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -1.4960 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -1.2257 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.8960 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -1.8340 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7399 -0.6427 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0023 -2.4961 -0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2719 1.7756 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4592 -2.5602 -0.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6554 1.6696 0.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 -0.4809 -0.4505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$