B8AEZ3 -OEChem-04022107433D 36 38 0 0 0 0 0 0 0999 V2000 2.2229 -0.4178 -0.9958 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 -0.8940 -1.6927 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 0.9338 -0.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 1.4068 -0.1658 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -1.1638 0.0378 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 -3.0382 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4053 -2.7712 0.4628 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.8480 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -0.4163 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.8592 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.3102 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3379 2.5448 -1.7151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 2.8731 0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 0.3946 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8825 -2.2241 0.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 1.1297 1.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 1.0247 0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 0.2132 -0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1835 -2.4656 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7142 1.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 -0.1430 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3249 1.2562 -0.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.1880 -1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 3.1684 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 1.8105 -2.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 3.5289 0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 2.3737 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 3.5035 0.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3922 1.7157 1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0274 -3.1457 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9175 0.9881 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8876 2.3964 1.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 2.3038 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -2.1887 0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 -3.7688 0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7738 0.2792 -0.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$