Mrv0541 04282417352D 30 33 0 0 1 0 999 V2000 5.8522 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5667 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7101 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4246 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1391 0.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 0.4528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4666 1.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -0.2146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1891 -0.3009 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8535 -1.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3385 -1.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1589 -1.6357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4945 -0.8821 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3150 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7999 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 -2.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6137 -3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 -4.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 -3.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 -2.3032 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3641 -0.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 1.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6541 1.5328 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 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 8 1 6 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 1 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 15 1 1 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 16 26 1 0 0 0 0 26 20 1 6 0 0 0 13 27 1 1 0 0 0 9 28 1 1 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END