Mrv1572004221606422D 27 26 0 0 0 0 999 V2000 6.5685 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2496 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 -2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8206 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2564 -2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3917 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1239 -0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6488 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7883 0.3830 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1049 1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9257 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 5 2 1 0 0 0 0 6 4 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 12 1 0 0 0 0 15 13 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 19 1 0 0 0 0 23 22 2 0 0 0 0 24 3 1 0 0 0 0 25 20 1 0 0 0 0 25 22 1 0 0 0 0 25 24 2 0 0 0 0 26 21 1 0 0 0 0 26 23 1 0 0 0 0 26 24 1 0 0 0 0 M CHG 2 25 1 27 -1 M END