BB8J4R -OEChem-04022107433D 35 38 0 0 0 0 0 0 0999 V2000 -5.3220 0.2673 0.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0241 0.0353 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1053 1.4014 -0.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -0.9928 0.1923 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3345 -2.9973 0.1136 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -2.9136 -0.0952 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 0.2816 1.6058 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0669 0.2385 -0.4981 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4252 2.0299 0.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5616 -0.3279 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -0.8754 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4421 0.2403 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9916 0.2389 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2612 2.9224 1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4787 2.8703 -1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.2630 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7636 0.2646 0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5565 0.2122 -1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 0.2617 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7337 0.2344 -0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 0.2088 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5077 -2.3261 0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3846 1.5069 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 3.5077 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0986 3.6231 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2314 2.3209 2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 3.4537 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6044 2.2317 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 3.5700 -1.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3305 0.2845 1.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.1927 -2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 0.1881 -2.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3945 -2.9443 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9022 -2.3932 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -3.9245 -0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 10 2 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 19 2 0 0 0 0 8 20 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$