D0C7WG -OEChem-04152111323D 30 31 0 0 0 0 0 0 0999 V2000 4.5549 1.0260 -0.1185 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 0.3140 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 2.2700 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 1.0754 -0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 1.3029 1.5451 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4988 0.0477 -0.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -0.8989 0.0232 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 -0.0729 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.4253 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8143 -0.4529 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.4491 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -1.8291 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -2.3272 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -0.4014 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2882 -0.2039 -1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2669 -0.1029 1.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2328 0.5911 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5916 0.2924 -1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5704 0.3935 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.4957 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8589 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -2.5659 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5096 -3.3987 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 2.2278 1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 0.8918 1.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -0.4344 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 -0.2543 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 0.4441 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 0.6221 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7911 1.2260 0.9034 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 5 1 0 0 0 0 1 8 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$