BG4P6Z -OEChem-04022107463D 28 30 0 1 0 0 0 0 0999 V2000 -0.9694 -2.3927 -0.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 0.7489 0.7193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3697 -0.6420 0.4794 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6749 0.7906 -1.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 1.4488 0.4254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 0.9377 0.8151 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7236 -0.4606 0.5614 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6050 0.7474 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 -1.4329 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 1.7649 -0.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -0.3890 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8148 -1.2093 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 -0.3243 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 -0.3570 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 0.7696 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 1.3774 1.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -0.7069 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 0.8950 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 1.4324 0.1594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 -2.2946 0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -1.8061 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.5988 -0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 2.1773 -0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3809 -0.2420 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1063 -1.2898 -1.4502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7252 0.5496 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.0829 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.1251 -0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$