B6N5CW -OEChem-04042105433D 35 37 0 0 0 0 0 0 0999 V2000 1.6267 2.6066 -0.5294 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6296 -2.1591 -0.9755 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 3.8349 0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4367 2.4956 -1.9686 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -3.9498 -0.3244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 0.7134 -1.2788 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -2.0008 0.9513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1435 2.2496 0.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 1.3323 0.5728 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 -2.2884 -0.1987 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 1.2630 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.8178 0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 -0.9312 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.0982 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 1.3688 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 0.3120 1.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -2.8135 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 1.3533 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1594 0.5775 0.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 0.6873 1.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -0.2760 -0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3569 -0.0563 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -1.0195 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4984 -0.9097 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -1.6704 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -0.0094 -1.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 2.2731 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.3858 2.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 -2.2289 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 2.7770 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.9305 1.3946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0902 1.3488 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 -0.4143 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1496 0.0402 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5668 -1.6808 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 18 1 0 0 0 0 8 30 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 10 25 3 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 M END $$$$