B4ZNV6 -OEChem-04012115213D 23 24 0 0 0 0 0 0 0999 V2000 -4.1519 0.6542 -0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 1.5147 -0.2692 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8976 0.3523 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5089 1.0287 0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 0.1450 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.0224 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -0.9857 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 1.3495 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.8735 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9339 0.4873 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -1.1522 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 1.0747 0.3975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -1.2379 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 -0.1295 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5612 -1.9587 0.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 2.2614 -0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 2.4510 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -2.0116 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 2.0176 0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -2.1421 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -2.8347 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7195 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -0.1447 0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$