BDA24N -OEChem-04022110262D 86 87 0 1 0 0 0 0 0999 V2000 7.0816 6.0404 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2156 5.5404 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5816 6.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 5.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 0.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.3987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1350 5.3987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 8.0404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5457 9.0404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4396 9.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 7.5404 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4396 7.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 9.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 9.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3457 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 7.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 8.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9296 10.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 10.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 9.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 6.0404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9476 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 5.0404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9476 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6796 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 2.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 1.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 9.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1427 7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 7.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 7.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 8.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 9.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 10.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 10.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5547 7.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 8.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5457 6.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 7.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 5.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 6.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 10.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2333 10.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 10.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 10.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 10.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 10.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 9.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 6.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 8.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 7.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 5.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 4.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9896 5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1596 2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4802 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6829 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 24 2 1 1 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 2 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 35 1 0 0 0 0 8 83 1 0 0 0 0 8 84 1 0 0 0 0 9 35 1 0 0 0 0 9 85 1 0 0 0 0 9 86 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 1 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 6 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 1 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 23 2 0 0 0 0 19 25 1 0 0 0 0 20 24 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 26 64 1 0 0 0 0 27 29 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 29 30 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 30 31 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 32 74 1 0 0 0 0 33 75 1 0 0 0 0 34 76 1 0 0 0 0 36 77 1 0 0 0 0 36 78 1 0 0 0 0 36 79 1 0 0 0 0 37 80 1 0 0 0 0 37 81 1 0 0 0 0 37 82 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$