BWR1Q2 -OEChem-04022107442D 56 59 0 1 0 0 0 0 0999 V2000 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 9.7619 -4.3106 0.0000 F 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 7.1279 -2.9446 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 5.4978 2.2375 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 5.8550 0.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8335 0.7489 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 7.1441 1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.4438 0.0000 C 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 6.1279 -1.2126 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 4.8299 2.9818 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 5.1406 3.9324 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 4.4727 4.6767 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 9.1279 -1.2126 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 10.1279 -1.2126 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 10.6279 -3.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.6616 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 7.6910 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5267 2.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.0190 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 7.4379 -0.6756 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 5.7473 4.0602 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 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 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 10.4379 -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 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 18 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 16 2 0 0 0 0 8 17 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$