L7TWQ3 -OEChem-05022322513D 34 36 0 0 0 0 0 0 0999 V2000 -1.2612 1.0375 -0.1282 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -0.1303 0.9384 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.0071 2.0574 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2098 1.8054 0.1067 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3223 3.1673 -0.1037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 -0.6544 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 -1.2819 -0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1174 -1.3937 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -0.5078 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 -0.5351 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6745 -0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0188 -2.8041 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 0.7969 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -3.4295 0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -0.1960 -1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 0.9583 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 0.5513 -1.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 0.5948 0.8502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 1.9294 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.7595 -0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2818 -0.9032 0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -3.1859 -0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 -3.4093 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.5125 0.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -0.5170 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 0.8087 -2.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 2.7703 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.8579 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 1.2795 0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 1.8830 2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 0.7195 2.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 0.9021 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 2.6246 0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 3.8219 -0.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 19 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 19 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$