Mrv1652305152118002D 30 32 0 0 1 0 999 V2000 1.6864 3.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 0.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 1.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 2.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 3.1711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1522 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 0.8891 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8450 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 0.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 2.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 2.5391 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9884 2.5391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.1266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 1.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 0.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9884 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 0.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 3.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3479 2.6410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4989 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 9 8 2 0 0 0 0 11 2 1 0 0 0 0 11 3 1 0 0 0 0 12 4 1 6 0 0 0 12 7 1 0 0 0 0 13 8 1 0 0 0 0 13 10 2 0 0 0 0 14 10 1 0 0 0 0 15 11 1 6 0 0 0 16 15 1 0 0 0 0 17 14 2 0 0 0 0 18 14 1 0 0 0 0 20 12 1 1 0 0 0 20 19 1 0 0 0 0 21 17 1 0 0 0 0 21 19 2 0 0 0 0 22 16 2 0 0 0 0 22 20 1 0 0 0 0 23 15 1 0 0 0 0 23 18 1 0 0 0 0 23 19 1 0 0 0 0 24 16 1 0 0 0 0 25 18 2 0 0 0 0 26 5 1 0 0 0 0 26 13 1 0 0 0 0 27 6 1 0 0 0 0 20 27 1 6 0 0 0 28 9 1 0 0 0 0 28 17 1 0 0 0 0 12 29 1 1 0 0 0 15 30 1 1 0 0 0 M END