L6J1WF -OEChem-05022322453D 34 36 0 0 0 0 0 0 0999 V2000 1.3813 1.6241 -0.1506 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 -1.5700 -0.9224 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3683 2.1650 -0.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -0.0575 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.4281 0.4421 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5148 -0.2151 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4447 1.2157 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -1.0703 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 1.9392 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0359 -0.3348 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 1.0376 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7297 -0.9058 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 0.0469 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4488 -2.2989 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5965 0.9683 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 0.5393 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 -0.7229 -0.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 1.4203 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -1.1226 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2818 1.0205 0.5979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 -0.2508 0.1625 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 -0.6868 -0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 -0.1752 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3208 1.7874 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 1.1764 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -1.3443 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.9995 -0.4057 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 2.2388 -1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 2.8513 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -1.0069 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6728 2.4111 0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -2.1126 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0297 1.6986 0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6941 -0.5622 0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 14 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$