B63PNW -OEChem-04022112263D 42 41 0 1 0 0 0 0 0999 V2000 1.5962 2.9759 -0.4301 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.7046 1.6312 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.7782 -1.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 1.4388 -0.2207 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.6106 -0.2367 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5985 -0.8334 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.9487 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 1.6624 -0.5605 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9513 -0.0837 0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -1.0593 -0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 1.3515 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 -1.7937 1.3323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -3.3479 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 1.6091 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 -0.5747 -1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3747 -2.4897 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5147 0.8119 0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.9557 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -0.9910 -1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 -1.8692 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 1.5429 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -0.0727 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -0.4695 1.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1171 -1.0825 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 1.8106 -0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5214 1.9538 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -1.7766 2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8242 -0.8784 1.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -2.6286 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -3.5151 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 -4.1192 -0.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -3.4822 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 0.2266 -0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 1.7494 -1.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 1.3624 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1155 -0.4349 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 0.3689 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3186 -1.3035 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -2.5432 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.8589 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -3.1660 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9301 3.6010 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 42 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 7 13 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 10 1 0 0 0 0 9 11 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 16 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$