mcule 29032414102D 27 29 0 0 0 0 0 0 0 0999 V2000 1.2458 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -2.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 -3.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 2.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2483 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2512 3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 1 2 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 1 1 0 0 0 0 9 12 1 0 0 0 0 10 7 1 0 0 0 0 11 2 2 0 0 0 0 12 16 2 0 0 0 0 13 7 2 0 0 0 0 14 9 2 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 17 10 1 0 0 0 0 18 3 1 0 0 0 0 19 9 1 0 0 0 0 20 17 1 0 0 0 0 21 17 2 0 0 0 0 22 5 2 0 0 0 0 23 6 2 0 0 0 0 24 19 1 0 0 0 0 25 26 2 0 0 0 0 26 23 1 0 0 0 0 27 24 1 0 0 0 0 2 3 1 0 0 0 0 25 22 1 0 0 0 0 12 15 1 0 0 0 0 M END > MCULE-7545012605 $$$$