B02WDC -OEChem-04042102143D 42 43 0 1 0 0 0 0 0999 V2000 1.3623 -3.6037 -0.0425 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 -0.4982 -0.0537 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 1.5806 0.6890 N 0 0 1 0 0 0 0 0 0 0 0 0 2.4883 -2.3649 -0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7148 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 2.4253 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.1842 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 2.4652 -0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 0.0557 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7604 1.1204 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -0.1838 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8878 0.2430 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 0.9901 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -1.2506 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 1.6487 1.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -0.9587 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7946 0.5649 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 -1.4598 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7325 1.7564 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 3.4521 -0.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0550 -1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -0.2863 -0.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 -0.3621 1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 3.1437 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 2.8699 -1.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 1.0566 -1.2867 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5909 -0.8793 -0.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -0.7338 1.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7318 0.8139 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 0.9222 0.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0837 1.6976 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.5268 -0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 2.6767 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 1.3014 0.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.0406 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.5117 0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -1.6070 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9475 0.0789 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.1694 -0.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 2.2415 -0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 2.4988 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7724 1.4321 0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 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 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$