B53GWO -OEChem-04042104253D 54 56 0 0 0 0 0 0 0999 V2000 7.0989 -0.4019 0.7128 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -1.7933 0.8674 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6568 1.0644 -0.5186 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 0.9091 1.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2446 -1.5264 1.6231 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 2.8845 0.7837 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2020 2.3775 -1.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -1.7071 -0.2712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -1.1912 -1.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6418 2.1316 -0.2117 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6083 -0.7519 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 -0.4406 -1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7356 -0.9733 1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6591 -1.5195 -1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6712 -2.0386 0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 0.3133 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -1.6130 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -0.0422 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3797 1.6487 -0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -1.2649 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8919 0.9376 0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 2.6285 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6068 2.2729 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -0.0136 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6821 -0.0967 -0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 -0.2547 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4879 1.0371 -0.4031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8462 0.9581 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2347 -1.3096 0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -1.3887 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 -0.8364 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -1.6945 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1855 0.5055 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 -0.3557 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 -1.2751 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.0318 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0276 -1.2578 -2.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1306 -2.4815 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -3.0139 0.7342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -2.1399 1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1549 -1.0786 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4109 1.9799 -0.4954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0826 -0.3012 -1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -2.0583 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8697 0.6610 1.2266 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1272 3.6695 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3622 3.0361 0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -2.0361 -1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9841 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -2.2081 0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.3459 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 -0.9519 -0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 -1.7801 -1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -0.0408 -1.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 24 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 20 1 0 0 0 0 9 24 1 0 0 0 0 9 48 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$