BJ9L3T -OEChem-04012120052D 51 54 0 1 0 0 0 0 0999 V2000 9.1301 0.8343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -0.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8981 1.7003 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3981 0.8343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5321 0.3343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8981 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6181 0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 1.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 2.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 3.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4541 3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 13 2 0 0 0 0 3 14 1 0 0 0 0 3 43 1 0 0 0 0 4 14 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 30 1 0 0 0 0 9 13 1 6 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 27 1 0 0 0 0 23 46 1 0 0 0 0 24 28 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$