mcule 29032410352D 35 35 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 -0.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -0.8738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3108 0.4852 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 0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 0.4082 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 2.8832 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 -0.5863 2.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0153 0.4082 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 -3.4442 0.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 -0.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8731 0.4082 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 -0.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 1.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 1.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9198 -2.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -1.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -0.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -1.9155 0.0000 O 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 28 29 1 0 0 0 0 29 30 2 3 0 0 0 30 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 M END > P-500401096 > unknown (not confirmed) $$$$