BILA49 -OEChem-04012114322D 50 54 0 0 0 0 0 0 0999 V2000 6.7730 -1.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4939 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6077 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 15 2 0 0 0 0 9 30 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$