B0XD3K -OEChem-04022108482D 47 50 0 1 0 0 0 0 0999 V2000 2.3660 -3.6298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.9958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -4.6298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.3977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.4336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 4.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2320 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 4.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 5.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 19 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 9 43 1 0 0 0 0 10 24 2 0 0 0 0 10 29 1 0 0 0 0 11 25 2 0 0 0 0 11 31 1 0 0 0 0 12 32 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 6 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$