Mrv1718005231812262D 35 36 0 0 0 0 999 V2000 -3.0285 2.9171 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 3.0285 -0.9705 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -1.4374 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1519 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 2.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 2.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 2.0331 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2375 -0.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2351 0.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4205 2.8581 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 0.3830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 2.8581 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 0.3830 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -0.9826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4374 -0.4420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4374 -2.0920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.9171 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 -2.0920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 9 8 1 0 0 0 0 8 7 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 13 12 2 0 0 0 0 12 11 1 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 16 23 2 0 0 0 0 4 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 3 29 1 0 0 0 0 5 30 1 0 0 0 0 25 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 4 1 1 2 1 24 -1 31 -1 M END