NP0754 -OEChem-08132116423D 31 33 0 1 0 0 0 0 0999 V2000 2.1965 0.2856 0.9718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2415 -2.5534 -0.9939 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1745 2.1904 0.3973 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 0.1514 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 1.8574 -0.4728 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 -1.5132 0.6236 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9627 -0.6256 0.2376 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 1.6120 -0.5198 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -0.6022 0.4426 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8158 -1.2813 -0.7682 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2635 -1.3834 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 -0.0999 0.4426 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0156 1.0378 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -0.2973 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 1.4504 -0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 0.7751 -0.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 0.5788 -0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0709 -1.5827 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -1.3222 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -0.6772 -1.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3995 -2.2542 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9509 -1.5115 -1.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1511 -0.2646 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 1.2962 -1.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 0.7838 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8075 2.0506 -0.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -2.4191 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 2.4020 0.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 -2.5340 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9808 2.5114 -0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 1.4445 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$