B9XEJ4 -OEChem-04022104303D 31 33 0 0 0 0 0 0 0999 V2000 6.0222 -0.3556 0.0355 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5708 -0.0560 -0.0239 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -1.3688 -0.0586 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9802 -1.4013 -0.0458 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 -0.0242 0.7462 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -0.1657 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 -0.2035 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -0.0927 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 1.1016 0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -0.1047 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1009 -0.1907 1.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4875 -0.0681 -1.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -0.1540 1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 1.0136 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 2.4113 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3853 0.0051 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.0715 1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7947 -0.2980 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6659 0.0231 -0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0848 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 -0.2382 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 -0.0205 -2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9841 -0.1758 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 1.8963 0.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 3.2577 0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 2.5001 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 2.5173 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0395 0.0311 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -0.1163 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 -2.3338 -0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 0.0683 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$