mcule 29032400362D 25 26 0 0 0 0 0 0 0 0999 V2000 -2.1744 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 0.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1599 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4767 -0.8443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -0.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -0.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > MCULE-9460650238 $$$$