B2T0HS -OEChem-04022108442D 34 36 0 0 0 0 0 0 0999 V2000 9.1279 -2.8404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.3789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 2 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$