D0CE8J -OEChem-04152108472D 37 38 0 1 0 0 0 0 0999 V2000 2.8660 2.3170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 2.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 10 4 1 1 0 0 0 4 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 22 2 0 0 0 0 9 20 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 6 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$