BJPN73 -OEChem-04022102422D 39 41 0 0 0 0 0 0 0999 V2000 6.7210 -0.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 2.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.8461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 0.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 2.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 2.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1778 2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7811 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9992 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8851 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4884 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 24 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 21 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$