BOW9H5 -OEChem-04022113343D 52 55 0 1 0 0 0 0 0999 V2000 2.2035 1.7536 -0.1535 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3434 -0.2104 0.4545 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 1.4128 -0.4895 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 -1.0388 1.3311 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.0314 -2.3419 1.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3508 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -0.8516 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -1.4727 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -1.4639 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 -0.5351 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 0.6052 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9279 -3.2466 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4344 -0.9179 2.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -2.3686 -1.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -0.1434 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -1.0270 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -3.2555 -1.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5005 1.2300 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 0.9343 -0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 1.2355 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 1.3242 -0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 -0.6273 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 2.1323 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 0.2652 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 1.6422 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1936 2.5852 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2848 2.6737 -1.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3658 3.3042 -0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 0.7531 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.1400 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -2.5994 2.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -1.4006 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 -1.2592 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8271 -0.7741 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -3.9426 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 0.0933 2.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -1.0967 3.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -1.6303 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9907 -2.3874 -2.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0961 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 -3.9518 -2.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6028 0.6865 1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1845 0.8459 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -1.6971 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 3.2024 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 2.3850 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 3.0755 0.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 3.2337 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5629 4.3549 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3218 0.2004 0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.3338 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4839 1.3918 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 2 29 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 34 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 23 1 0 0 0 0 20 26 1 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$