BNE06J -OEChem-04042102373D 33 35 0 1 0 0 0 0 0999 V2000 -2.5497 1.6311 1.8259 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.2658 -0.6348 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 0.5478 -0.2519 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 -0.6498 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 -1.6597 0.7909 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4383 -2.0536 1.0005 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2382 -2.6893 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -0.3171 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6295 -1.0911 0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 -0.1483 1.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 0.7992 1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -0.1710 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1469 0.7698 1.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0683 -0.4750 -1.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 2.0618 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 1.0914 -1.6244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7712 2.2078 -0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6658 1.4118 -0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 -2.0485 1.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 -2.6750 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 -2.4749 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -3.7221 0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -0.0353 2.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9313 0.6971 2.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -1.0217 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 2.9306 1.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0381 1.2049 -2.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 3.1905 -1.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 1.9263 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9801 2.1561 -0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 0.7926 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 -1.3799 -2.9337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.0733 -2.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 9 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$