mcule 29032408442D 27 29 0 0 0 0 0 0 0 0999 V2000 -2.4762 -0.5327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -2.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 -1.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -2.5419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 0.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -0.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -2.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6029 1.9716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6439 0.7093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6983 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 2.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2029 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 2.0623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 3.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0662 -1.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 1 1 0 0 0 0 8 5 2 0 0 0 0 9 7 1 0 0 0 0 10 3 2 0 0 0 0 11 4 2 0 0 0 0 12 9 2 0 0 0 0 13 9 1 0 0 0 0 14 2 1 0 0 0 0 15 18 2 0 0 0 0 16 15 1 0 0 0 0 17 6 2 0 0 0 0 18 23 1 0 0 0 0 19 13 1 0 0 0 0 20 16 1 0 0 0 0 21 25 2 0 0 0 0 22 27 2 0 0 0 0 23 19 1 0 0 0 0 24 21 1 0 0 0 0 25 18 1 0 0 0 0 26 20 1 0 0 0 0 27 17 1 0 0 0 0 2 4 1 0 0 0 0 22 8 1 0 0 0 0 24 16 2 0 0 0 0 M END > P-5956570 $$$$