LD1BF4 -OEChem-05032300382D 52 56 0 1 0 0 0 0 0999 V2000 2.0000 -2.9838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6338 -0.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0304 -0.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 1.1087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6768 -0.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7684 -0.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 -3.7647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3373 4.3540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -1.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7402 -0.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -3.9600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8242 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9874 -0.0480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0266 3.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 0.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3876 -2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8433 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4414 -3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -2.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 -2.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7093 -3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 -3.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4489 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7213 1.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2712 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4015 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9055 1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8581 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -1.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5912 -2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 -4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 15 2 0 0 0 0 3 19 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 16 5 1 6 0 0 0 5 19 1 0 0 0 0 5 43 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 17 3 0 0 0 0 9 21 2 0 0 0 0 9 26 1 0 0 0 0 10 23 2 0 0 0 0 11 24 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 29 1 0 0 0 0 23 26 1 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 27 44 1 0 0 0 0 28 46 1 0 0 0 0 29 32 2 0 0 0 0 29 47 1 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$