BP12ID -OEChem-04012118172D 43 45 0 1 0 0 0 0 0999 V2000 9.1007 1.5506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 0.1493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3981 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 -1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 -3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4402 -0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 23 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 6 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$