BNJZ42 -OEChem-04012117112D 36 39 0 1 0 0 0 0 0999 V2000 8.6007 0.6020 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 0.0142 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 1.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -0.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 -1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0171 -0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1007 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9107 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1007 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 20 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$