BZ2TP4 -OEChem-04012114493D 43 46 0 1 0 0 0 0 0999 V2000 -0.2026 -3.0553 -0.4938 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9217 -2.5628 1.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -1.2121 -2.5548 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4626 0.2172 -0.0365 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3668 -0.8809 1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2532 -0.4010 -1.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 1.4452 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -1.8445 0.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -1.1869 -1.5076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5454 -1.9802 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 1.3245 0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6881 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 2.4466 1.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 3.8103 -0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 -1.9488 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9638 3.6896 0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -0.2935 -0.6405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -1.1699 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -0.2059 0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -1.8626 1.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -0.9973 1.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 0.4977 -1.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 0.6703 1.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 1.3629 -1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8626 1.4491 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 0.5877 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 -1.4690 1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -0.4152 2.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 0.3755 -2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 -1.0918 -1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 0.3877 1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9397 2.7951 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 2.3530 1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 4.7780 -0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -2.3334 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 4.5632 0.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4432 -1.2421 -2.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0288 -2.4629 2.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.9462 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.4471 -2.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5525 0.7540 2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 1.9696 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 2.1230 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$