B2WE5Z -OEChem-04022115183D 42 45 0 0 0 0 0 0 0999 V2000 3.3476 4.0403 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -2.7887 1.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 2.4985 0.5277 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.6363 0.8896 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.9141 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -3.2993 -0.3718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6103 -1.9203 -0.0979 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.2364 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.0348 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.2779 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 0.4007 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4289 -0.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6505 -1.9813 0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0001 1.3933 -0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4153 1.6906 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.3763 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 2.8095 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 2.6587 -0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.0533 -0.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -0.8018 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -0.8334 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 0.3389 0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 0.2755 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8073 1.4480 0.8666 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 1.4163 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 5.1397 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -1.8631 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -3.4765 -0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3273 -0.3399 1.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 1.3216 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.8242 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -4.3855 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.4778 -1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.7954 -0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1357 -1.7159 -0.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 0.3923 1.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 0.2450 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4296 2.3274 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 6.0399 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6706 5.2895 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 5.0368 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 3.1958 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 42 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$