B0YXI5 -OEChem-04012112253D 37 39 0 0 0 0 0 0 0999 V2000 -4.3677 1.6416 0.5131 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.6576 -1.0464 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8971 -2.2904 -0.6346 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 -0.8572 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 0.5019 0.8419 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -0.5802 0.9014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -2.6642 0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -2.1479 -0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -1.9162 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.4145 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.7276 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5932 -0.5337 0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -1.2933 -1.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.3014 -0.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9591 -0.2344 -0.8721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.6059 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 1.5976 -0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 1.8062 0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1394 0.6939 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.4841 1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0711 2.3694 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 -2.6182 1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -3.7254 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -2.2340 -1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -2.8002 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0714 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -1.9753 -2.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 0.0613 -1.4817 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 -0.0734 -1.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.8058 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 0.8027 1.9542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 3.2522 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.9897 1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 1.9222 2.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 1.8038 -2.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 3.3276 -2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 1.8726 -1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$