BZ42NQ -OEChem-04022107442D 49 51 0 0 0 0 0 0 0999 V2000 9.7619 -4.3106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -4.6767 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -3.3106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -2.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1406 3.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 4.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 1.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -3.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7473 4.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 5.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8661 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 39 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$