DR7498 -OEChem-08132116403D 28 29 0 0 0 0 0 0 0999 V2000 0.2645 -2.2031 -0.0845 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6416 0.9657 -0.9788 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -3.2030 0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0563 -2.5245 -1.4698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -1.7273 0.7438 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -0.2265 -0.9777 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 2.7532 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -0.7477 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1047 -0.5114 1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 0.1788 -1.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -0.5383 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.5778 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 0.6514 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.3415 -1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 0.3608 1.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 1.3051 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7089 2.5476 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -1.9185 1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -1.2149 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 0.0078 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 0.8250 1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.0525 -1.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 0.3461 2.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 2.7346 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1506 3.4021 0.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 2.4929 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 2.9260 0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 3.4259 -0.7424 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 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$