BPE40Y -OEChem-04012113543D 37 40 0 1 0 0 0 0 0999 V2000 -1.5119 -1.2818 1.5212 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0463 -0.8225 -1.5852 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -1.2756 -0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 0.0022 0.1724 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 -0.5024 0.3131 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7789 -1.7759 0.3956 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0217 0.8995 0.4392 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9945 -0.4145 -0.2253 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6988 -1.7726 0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 1.1678 -0.6355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.7771 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4454 -1.0234 -0.4949 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3493 -3.0414 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3113 1.0529 -0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 0.4583 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 3.2481 0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 1.0019 -0.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4986 -0.1070 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 2.4095 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 1.0752 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7164 -0.9928 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -2.8016 0.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -1.3420 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2298 2.2455 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 0.8695 -1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 -1.3737 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 -3.0801 -0.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0665 -3.1635 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -3.9074 0.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 1.4612 -0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 3.4742 1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 3.6941 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 3.7331 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -0.3062 -2.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 2.5247 1.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 3.1044 0.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.7115 -0.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 34 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$