Mrv0541 04282410022D 30 33 0 0 0 0 999 V2000 3.4395 5.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 4.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 1.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 1.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9179 2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 -0.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9881 -0.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6795 0.8968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 3.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 4.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 4.8312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 0.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2624 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 0.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1716 2.0938 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 3 4 1 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 7 8 4 0 0 0 0 8 9 4 0 0 0 0 4 9 4 0 0 0 0 9 10 1 0 0 0 0 10 11 4 0 0 0 0 11 12 4 0 0 0 0 12 13 4 0 0 0 0 13 14 4 0 0 0 0 14 15 4 0 0 0 0 10 15 4 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 7 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 6 30 1 0 0 0 0 M END