D0X3TO -OEChem-10191522002D 26 27 0 0 0 0 0 0 0999 V2000 6.2731 1.9139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8779 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 18 3 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$