mcule 29032400582D 28 28 0 0 0 0 0 0 0 0999 V2000 0.9100 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 -0.8311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 -1.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5542 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.1400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 0.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8335 1.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 2.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 -0.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3471 0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -0.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 -0.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9453 -1.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 13 19 1 0 0 0 0 10 19 2 0 0 0 0 19 20 1 0 0 0 0 7 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END > P-608269720 $$$$