Mrv1718001171816542D 22 20 0 0 0 0 999 V2000 -7.6088 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8943 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1798 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4653 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0364 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6088 0.0196 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 13 1 0 0 0 0 15 12 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 21 3 1 0 0 0 0 21 4 1 0 0 0 0 21 19 1 0 0 0 0 21 20 1 0 0 0 0 M CHG 2 21 1 22 -1 M END