Mrv1652306031606412D 30 33 0 0 0 0 999 V2000 6.8459 1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 3.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0373 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3047 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 3.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1253 3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3971 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 3.8326 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 -0.3873 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 2.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0658 4.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 13 1 1 0 0 0 0 14 2 1 0 0 0 0 15 9 1 0 0 0 0 15 12 1 0 0 0 0 16 9 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 6 1 0 0 0 0 18 17 1 0 0 0 0 19 5 1 0 0 0 0 19 17 1 0 0 0 0 20 10 2 0 0 0 0 21 11 2 0 0 0 0 21 20 1 0 0 0 0 22 3 1 0 0 0 0 22 7 1 0 0 0 0 22 18 1 0 0 0 0 23 4 1 0 0 0 0 23 15 1 0 0 0 0 23 19 1 0 0 0 0 23 20 1 0 0 0 0 24 8 1 0 0 0 0 24 13 1 0 0 0 0 24 22 1 0 0 0 0 25 12 1 0 0 0 0 26 21 1 0 0 0 0 27 13 2 0 0 0 0 28 14 2 0 0 0 0 29 16 2 0 0 0 0 30 14 1 0 0 0 0 30 24 1 0 0 0 0 M END