L9LDG7 -OEChem-05022323043D 36 39 0 0 0 0 0 0 0999 V2000 -0.4204 -0.6775 0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1096 1.5405 -0.1248 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -2.6567 0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 2.0032 -0.0518 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.4304 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 0.3001 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4565 0.2137 1.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4391 0.1559 -1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.2705 1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 0.4218 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -0.4400 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5395 -2.0489 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -1.6415 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 0.7341 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 0.6966 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -2.7208 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9656 -1.6066 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 2.0553 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 2.8307 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 1.2936 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 0.3529 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9253 -0.7688 1.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -0.7878 -1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 0.9106 -2.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 2.2150 1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 0.9507 1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4214 -0.4754 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4112 0.6532 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.7844 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -2.8887 1.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6667 -2.2313 -0.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7529 -3.7124 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -2.5104 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1167 2.5170 -0.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 2.3191 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 3.9032 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$