B5P6NG -OEChem-04022118403D 30 31 0 0 0 0 0 0 0999 V2000 5.0725 -0.6960 -0.8347 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.2839 0.1722 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -1.2740 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 -2.2989 0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0150 -0.0886 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.3051 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 3.2397 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8667 1.2348 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6476 0.0699 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.1375 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5119 1.1327 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 -1.1840 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0945 -1.5577 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 2.6178 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 0.0911 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -1.3799 0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -2.1613 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 2.2971 0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 0.4950 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.1234 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 -2.1320 1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 2.8476 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 2.7730 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 3.4144 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -2.3543 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.7940 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -3.0781 -0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5149 1.9425 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7614 1.1896 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -0.6049 -0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 12 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 18 3 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$