BC91TJ -OEChem-04022109392D 56 58 0 0 0 0 0 0 0999 V2000 4.8255 1.7353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1737 4.9283 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7670 4.0148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3776 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 1.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5194 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 3.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -0.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 0.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0178 1.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9047 3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 3.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 23 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 28 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M CHG 4 2 -1 3 -1 8 1 9 1 M END $$$$