Mrv1652306031609332D 31 33 0 0 0 0 999 V2000 2.1434 9.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 2.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 1.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 8.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 8.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 8.4161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 5.9411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 5.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 3.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 3.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 4.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 2.3579 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5081 3.0921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 1.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 6.3536 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1599 6.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 7.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 2.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.7661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 9 1 1 0 0 0 0 9 6 2 0 0 0 0 10 2 1 0 0 0 0 11 4 1 0 0 0 0 11 7 2 0 0 0 0 12 5 2 0 0 0 0 12 7 1 0 0 0 0 13 8 2 0 0 0 0 13 9 1 0 0 0 0 14 8 1 0 0 0 0 15 6 1 0 0 0 0 15 14 2 0 0 0 0 16 10 1 0 0 0 0 17 16 1 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 20 16 1 4 0 0 0 20 19 2 0 0 0 0 21 10 2 0 0 0 0 22 11 1 0 0 0 0 22 17 1 0 0 0 0 22 21 1 0 0 0 0 23 17 2 0 0 0 0 30 12 1 0 0 0 0 30 24 1 0 0 0 0 30 25 2 0 0 0 0 30 26 2 0 0 0 0 31 15 1 0 0 0 0 31 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 2 0 0 0 0 M CHG 2 24 -1 27 -1 M END