B4LD3E -OEChem-04022108412D 26 27 0 0 0 0 0 0 0999 V2000 6.4763 2.4996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$