B7RO5S -OEChem-04042105423D 52 55 0 0 0 0 0 0 0999 V2000 -4.0037 0.8102 -0.6702 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 1.4496 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 -1.2059 -0.8607 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 -2.6373 0.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6629 0.3768 0.2383 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1969 -0.3366 -0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2735 1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0639 -2.0440 2.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.0521 2.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3104 -0.2053 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 1.1511 0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 -0.3591 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 1.7319 -0.4673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 1.9511 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 -1.4896 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 3.0676 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8458 3.2988 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 3.8446 -0.5544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 1.5141 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 0.3610 0.9298 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -2.2644 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -0.7496 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -1.7321 -1.7315 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -0.7592 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.1750 -1.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9769 -0.3532 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -1.1722 -2.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -0.7477 -1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 -1.8305 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8176 -3.0962 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 -1.7883 2.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2291 -0.1424 3.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4348 2.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 3.4838 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 3.9432 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9294 4.8938 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4487 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.4738 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 0.4275 2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8533 -0.5812 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 -3.0778 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 -2.6372 -0.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 1.2515 0.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -1.6984 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.7241 1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5379 -2.5168 -1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -1.3379 -2.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2357 -0.9044 -1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5033 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 -0.0157 1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -1.4922 -3.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 -0.7267 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 43 1 0 0 0 0 6 26 1 0 0 0 0 6 28 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$