mcule 29032416132D 29 31 0 0 0 0 0 0 0 0999 V2000 1.2646 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 0.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 1.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 0.8636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 1.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 2.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3183 0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 3.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2646 3.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7354 -3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7328 -3.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 4.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 5 1 2 0 0 0 0 6 8 1 0 0 0 0 7 1 1 0 0 0 0 8 1 1 0 0 0 0 9 4 1 0 0 0 0 10 12 1 0 0 0 0 11 2 2 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 14 4 2 0 0 0 0 15 10 2 0 0 0 0 16 13 1 0 0 0 0 17 15 1 0 0 0 0 18 3 1 0 0 0 0 19 6 2 0 0 0 0 20 9 1 0 0 0 0 21 20 1 0 0 0 0 22 8 2 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 25 23 1 0 0 0 0 26 29 2 0 0 0 0 27 25 1 0 0 0 0 28 25 1 0 0 0 0 29 22 1 0 0 0 0 2 3 1 0 0 0 0 26 19 1 0 0 0 0 17 16 2 0 0 0 0 M END > MCULE-8155341306 $$$$