L42XOW -OEChem-05022322562D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 -1.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 4.6739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$