B2P1EF -OEChem-04042107263D 40 42 0 0 0 0 0 0 0999 V2000 -0.7543 -2.7590 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5473 2.5818 -0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.7857 -0.2743 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 0.5771 -0.1164 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -0.7545 0.0533 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 -0.7883 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.6110 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 -1.4659 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.8748 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -1.5352 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 1.3578 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0277 1.2886 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3726 0.6974 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -0.7277 -1.2846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 -0.4758 1.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 0.2381 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 -0.1678 -1.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 0.0841 1.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0318 0.3399 -1.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9563 0.5067 1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 -0.2223 -1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 -0.0555 1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9053 -0.4200 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 1.1787 0.9532 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7352 -2.5497 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 1.0668 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -1.2442 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0371 2.3722 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1761 -1.0401 -2.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 -0.5912 2.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 -0.0500 -2.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 0.3778 1.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5754 0.4886 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.7864 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 -0.5063 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6972 -0.2095 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 -0.8579 0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4449 1.5925 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 0.3197 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.9745 1.4485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$