B6KR9X -OEChem-04022114423D 37 37 0 1 0 0 0 0 0999 V2000 -5.0234 -0.0877 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -1.6382 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1697 -0.2009 0.1717 N 0 0 1 0 0 0 0 0 0 0 0 0 1.8073 0.2953 0.3962 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9872 0.0978 -0.8956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 1.7718 0.8338 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5051 0.0510 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.6950 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -0.0598 1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -1.1681 -0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 1.2274 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -1.2108 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 1.1848 -0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2622 -0.0343 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -2.1384 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1213 -0.7848 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 -0.2768 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.8441 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -0.8520 -1.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 1.9026 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 2.1149 1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8035 2.7986 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 3.6996 0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 2.3671 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 -0.5506 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4833 -0.4787 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2323 0.9851 1.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 -2.0915 -0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1832 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.1729 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 2.1119 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -3.0399 -1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -2.4291 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.4270 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -1.8143 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.1807 2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 -0.7848 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END $$$$