Mrv0541 04282401262D 30 32 0 0 0 0 999 V2000 1.6937 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8372 -0.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 0.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1913 0.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 0.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 2.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 1.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -1.0956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -1.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 -2.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9108 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 -4.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3415 -2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9546 -1.9356 0.0000 C 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 12 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 7 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 23 30 1 0 0 0 0 M END