B1B0UR -OEChem-04022110383D 39 42 0 1 0 0 0 0 0999 V2000 -1.7876 0.7114 0.1954 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -1.5904 -0.2916 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6636 2.1721 -0.1279 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2653 -0.1292 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -0.2542 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.2919 1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5585 0.1743 -1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.0262 1.2651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 1.4922 -1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 1.4389 -0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -0.1916 0.5232 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6751 -0.0722 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9704 -1.3862 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6358 -0.6040 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 -1.0041 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 1.2513 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6201 0.3519 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.3500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -1.9473 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 1.2029 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2638 -0.5131 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -1.1123 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2568 -0.6136 -1.6887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8353 0.2820 -2.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8627 1.8153 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 0.9270 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8695 1.7180 -2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 2.3110 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.7252 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 2.4186 0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 -0.2927 1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -1.9287 0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 -1.2296 -1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 1.9701 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 1.5498 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8178 1.3927 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2245 -3.3853 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.7022 -0.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -0.4398 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 20 2 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$