D0B0MA -OEChem-04152109223D 29 30 0 0 0 0 0 0 0999 V2000 3.5512 -1.8464 1.0044 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8898 -0.3592 0.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 0.1232 1.9112 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0888 -0.1949 0.4314 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 0.2052 -0.0977 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -0.9851 -0.4608 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -2.3124 -0.5922 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 0.3077 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 1.1971 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -0.1389 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -0.0403 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 0.8546 -1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1761 1.1137 0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8231 0.5059 -1.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 0.9533 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1062 2.3547 1.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 -1.1561 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -0.0640 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5181 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -0.5657 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 1.2068 -2.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 1.8511 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 0.5913 -1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 1.3785 -3.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7543 3.0213 1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 2.9579 0.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3255 1.9910 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.4283 -0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2069 -3.0921 -1.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$