BPE40Y -OEChem-04012113302D 37 40 0 1 0 0 0 0 0999 V2000 2.9755 -1.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 1.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 3.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.2207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9010 -0.7868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7029 -0.7868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9379 -2.2054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6785 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 0.9700 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 -1.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 2.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5226 -0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2919 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1198 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4414 -0.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -3.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 1.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 2.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 6 0 0 0 1 6 1 0 0 0 0 8 2 1 1 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 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 6 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 1 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 $$$$