BZPQ86 -OEChem-04012118022D 45 48 0 0 0 0 0 0 0999 V2000 5.9209 3.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -4.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 4.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -3.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -4.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 5.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 4.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 13 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$