B9GWJ2 -OEChem-04022108213D 36 38 0 0 0 0 0 0 0999 V2000 1.8534 -2.2170 0.9091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 -2.0064 -1.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.3943 1.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 1.5809 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -0.6939 0.5166 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.6834 0.2297 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7946 -0.0558 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 1.0974 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4292 -0.2469 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7754 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -0.7555 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 1.5879 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -1.2949 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 -0.2767 1.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 0.8771 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1044 -1.3738 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 0.3595 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8394 0.4099 0.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 1.0550 1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -0.3806 -0.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5371 1.0081 0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.4274 -1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9537 0.2669 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 2.4106 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.0093 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -1.6568 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.4861 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -0.8123 1.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 1.2313 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -0.2035 1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.5245 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8769 1.6324 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9652 -0.9085 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2659 1.5480 1.2869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3422 -0.9985 -2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0065 0.2316 -0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$