Mrv1652306231722442D 27 32 0 0 1 0 999 V2000 5.4019 4.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9952 3.2261 0.0000 N 0 3 1 0 0 0 0 0 0 0 0 0 3.4037 2.3495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0650 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.9552 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8497 2.0437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9783 2.8616 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6901 3.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 3.7569 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2916 3.5060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3521 3.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 3.0327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5408 2.2032 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9041 1.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1908 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 3.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1977 2.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3991 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0037 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 3.9992 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5432 4.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 3 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 1 0 0 0 7 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 6 0 0 0 8 11 1 1 0 0 0 11 12 1 0 0 0 0 7 13 1 0 0 0 0 13 14 1 6 0 0 0 4 14 1 0 0 0 0 14 15 1 1 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 5 17 1 0 0 0 0 17 18 1 6 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 18 25 1 0 0 0 0 16 26 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 6 0 0 0 M CHG 1 4 1 M END