D0Q2VN -OEChem-04152122313D 47 49 0 0 0 0 0 0 0999 V2000 -1.2575 0.4216 0.2353 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -0.1988 1.8346 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4436 -1.3256 -1.0188 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 -0.4409 0.2827 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5583 0.1912 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5208 1.2186 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -1.2220 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 0.9222 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -1.4436 -0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.6942 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0686 -0.0917 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -0.4184 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.3209 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -1.1355 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 1.8391 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -1.2227 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 2.0181 1.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.9467 1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 3.1265 -1.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -2.1740 -1.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 3.3056 0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -2.8979 0.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 3.8597 -0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -3.0115 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5271 0.3217 -1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 2.2246 -0.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4304 1.2297 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -1.3949 1.1335 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 -2.0061 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 1.6505 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 1.0679 -1.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 -1.4185 -1.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7733 -2.4472 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4092 0.0216 0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0567 -1.6913 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9276 -0.6239 -1.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1157 0.5813 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 1.2911 -1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -0.6023 -1.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.6003 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8881 2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7469 3.5586 -2.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0416 -2.2664 -2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.8756 1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -3.5502 1.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 4.8619 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8553 -3.7530 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$