B3U7RK -OEChem-04042105503D 61 65 0 1 0 0 0 0 0999 V2000 0.3846 2.2162 -0.7363 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -0.5303 -1.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9515 -5.0520 -0.5921 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7324 0.8379 -0.0690 N 0 0 2 0 0 0 0 0 0 0 0 0 0.1722 -0.2339 -0.9952 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2736 0.9767 -0.0121 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5564 0.8001 0.8348 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4371 -0.2500 -1.8983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0114 1.1275 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 -0.0284 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -1.5639 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 -0.2076 -1.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -0.4611 1.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 1.2730 -0.0216 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0077 0.9085 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0354 1.6342 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -1.6520 1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 0.1498 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 2.3753 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0613 3.1375 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 1.2900 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4048 -2.7335 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -2.8714 1.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 1.9957 0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3884 -3.9398 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 -4.0080 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9237 2.0392 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0718 2.7702 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 1.6731 1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4196 0.6192 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4428 -1.1355 -2.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.0180 1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 0.2750 1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -0.8500 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 0.8751 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9481 -1.1919 -0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -0.0281 -1.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8554 -0.2098 2.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4372 -0.7540 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2124 2.2142 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 1.4419 1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3818 -0.0890 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3089 1.1112 -1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 2.3545 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1686 2.4045 1.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 3.6768 0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 3.6254 -1.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 2.9310 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 0.2732 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 1.8304 1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8573 -2.7223 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2625 -2.9376 2.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9299 1.4885 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3882 3.0206 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -4.9426 1.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2412 1.0191 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 2.5424 1.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -4.8260 -1.4641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7976 3.8049 0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 2.7882 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3555 2.2748 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 48 1 0 0 0 0 2 18 2 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 18 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 17 2 0 0 0 0 11 22 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 25 2 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 24 27 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$