L3VYI8 -OEChem-05022322013D 25 27 0 0 0 0 0 0 0999 V2000 1.0244 1.5367 -0.2816 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.7395 -0.1248 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 1.6082 -0.2997 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 0.1677 -0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7767 0.3588 -0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 0.2555 -0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1773 0.0478 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -0.1319 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -0.5350 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6258 -1.2170 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 1.0104 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -1.3591 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9867 -1.5190 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 0.7082 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.5565 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -1.1142 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -1.5967 0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -1.9850 -0.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 2.0021 0.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.3004 0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.7341 -0.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -2.5029 -0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 1.4567 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 -1.8167 0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 -0.7916 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 5 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 25 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$