BSC6H3 -OEChem-04022107233D 37 38 0 0 0 0 0 0 0999 V2000 -2.6465 1.3296 0.0482 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 0.5794 -0.6197 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 2.0319 -0.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.5091 -0.4594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4561 -1.0989 -0.1273 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -3.2740 -0.2549 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2793 -0.1416 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 0.0796 -0.8087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -0.1717 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 -1.1149 1.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 1.1982 1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 0.7509 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7934 1.8905 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2752 0.2436 -0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0384 0.1725 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.8803 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 0.9348 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -0.0206 0.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.5592 0.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 0.7968 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.8594 -1.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -2.0606 0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -0.7051 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -1.3446 2.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 1.6108 1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 1.9365 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 1.0707 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 2.7003 -0.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 -0.4696 1.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 -0.4613 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2928 1.5741 1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5331 1.5862 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3875 -0.6677 1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4505 0.5407 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6285 -0.6552 -0.3113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -3.9113 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5386 -3.6153 -0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$