B09UAZ -OEChem-04022105042D 37 39 0 0 0 0 0 0 0999 V2000 5.5443 0.8038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 2.4745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 3.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 20 2 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 24 2 0 0 0 0 6 12 1 0 0 0 0 6 21 2 0 0 0 0 7 17 2 0 0 0 0 7 21 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$