mcule 28032409302D 27 28 0 0 0 0 0 0 0 0999 V2000 3.2793 -0.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3109 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 0.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1282 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 0.4083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 -0.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 1.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 1.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 4 2 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 10 9 1 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 11 15 2 0 0 0 0 10 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 18 23 2 0 0 0 0 6 24 2 0 0 0 0 5 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 4 27 1 0 0 0 0 M END > P-851521258 > unknown (not confirmed) $$$$