BNHG17 -OEChem-04022109483D 38 38 0 1 0 0 0 0 0999 V2000 3.6705 1.7869 0.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2857 -1.2123 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 -2.1648 -0.6628 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.0443 0.9331 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.0170 -0.3235 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 0.2401 0.5877 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 1.5209 -0.3666 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4707 0.2016 -0.9607 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5136 1.4565 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -0.9363 0.0068 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2677 0.2803 1.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -0.9754 0.5334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 0.1211 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 0.1888 0.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8221 0.0126 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.1131 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2934 -0.1037 -0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 2.3517 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.0134 -1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.3188 0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 1.4862 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -0.8870 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -0.5207 1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 1.2266 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 0.9041 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -0.8358 -0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9043 1.1543 1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8828 -0.5920 1.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -0.9628 -0.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 0.7784 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 2.6489 1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.0128 -1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 1.0939 0.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 -0.6251 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3994 -2.8753 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.6453 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 -1.1019 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.1255 -1.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 38 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$