BWQ06J -OEChem-04012115022D 44 48 0 0 0 0 0 0 0999 V2000 9.3560 1.1396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4892 0.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7444 -0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6897 -0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 -0.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3872 1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3657 1.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2797 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9731 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8444 -0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0230 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5583 2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6402 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 31 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 2 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 23 2 0 0 0 0 15 21 2 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 35 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$