B1HUS6 -OEChem-04022118243D 41 45 0 0 0 0 0 0 0999 V2000 2.4950 1.1662 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 -1.7602 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4213 -0.7576 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 1.5370 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 1.5908 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -0.4571 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.3893 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -0.1975 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8753 -0.7044 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 0.1819 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 0.3411 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9618 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 0.2020 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 2.0506 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6074 -0.0672 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 1.3370 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -1.0678 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 1.2024 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7967 -1.2023 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0475 -0.2053 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -2.7910 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -0.2708 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7428 -0.2731 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1293 -0.4041 -1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1313 -0.4063 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8245 -0.4718 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9616 -2.9499 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 2.3422 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.9714 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 2.0975 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2311 -2.1993 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -3.7729 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -2.6732 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -2.6730 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 4.0878 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.7268 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 -0.2195 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.2236 2.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6691 -0.4552 -2.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6729 -0.4591 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9056 -0.5755 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$