D00EHP -OEChem-10191522132D 38 39 0 0 0 0 0 0 0999 V2000 3.7320 0.3261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 0.0000 C 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 4.5411 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 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 2.0000 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2798 4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 13 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$