BU97NY -OEChem-04012113412D 54 57 0 1 0 0 0 0 0999 V2000 9.2619 -0.8340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.6301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 -0.7770 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3007 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3007 0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3497 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.8981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0625 -1.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 -2.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7535 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4008 -3.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4226 -3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 -0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9173 0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4296 1.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 1.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3162 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -3.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8156 -3.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -4.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 14 2 1 1 0 0 0 2 44 1 0 0 0 0 17 3 1 1 0 0 0 3 46 1 0 0 0 0 4 20 2 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$