B8DN5G -OEChem-04042103103D 34 36 0 0 0 0 0 0 0999 V2000 -5.9464 2.7602 0.2126 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -2.1710 0.5948 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 0.0043 -0.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 -3.3461 -0.4444 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 1.8484 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8806 -1.0422 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9357 -0.0556 -0.0246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -1.6545 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -0.6834 0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1664 -2.3749 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2035 -0.4262 0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.2662 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 -1.3120 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9596 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 0.6245 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 0.5250 0.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.2174 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9697 1.8468 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -0.0935 0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 1.9537 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.5586 0.4479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 2.5141 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2906 0.3375 0.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 -2.7403 -0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -1.4375 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7216 1.5933 -0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.7660 -0.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 0.6112 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2062 0.2388 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 3.2455 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.1254 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 2.5441 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 0.0438 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0638 3.5473 -0.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 2 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 21 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$