BN1QD0 -OEChem-04042107163D 38 40 0 1 0 0 0 0 0999 V2000 2.1921 -1.0787 0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 0.9855 0.9721 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 0.7704 -0.2303 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 2.2283 -0.4676 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3284 -2.0759 -0.8788 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8078 -1.6091 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -2.8665 -0.0428 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 0.1650 -0.5189 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3962 0.9698 0.1929 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4928 -1.2861 -0.0402 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0520 0.2403 0.1707 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0881 -1.8714 -0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1791 0.9228 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 -0.3002 0.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 0.8048 -0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 2.0848 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -0.3418 0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 2.0270 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 0.6678 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -0.5499 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1204 1.8817 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1438 -1.7687 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3561 0.2181 -1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6982 1.1858 1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.3367 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 0.1888 -0.8614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0957 -2.8835 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.9685 -1.1023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 0.2325 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 2.0606 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9819 -2.0231 -1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -1.2183 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3563 3.0440 0.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 2.9569 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -0.6879 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 1.6299 -1.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1466 2.6039 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.3662 -1.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$