Mrv0541 09061400462D 28 32 0 0 1 0 999 V2000 5.0960 0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1466 0.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 0.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9579 1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0446 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 2.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6566 1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 0.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0799 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0663 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 2.2687 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8181 1.5480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3948 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1683 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7964 0.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 0.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 1.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 1.0613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 2.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 2.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9932 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 6 5 1 0 0 0 0 10 5 1 0 0 0 0 11 3 1 0 0 0 0 12 7 2 0 0 0 0 13 4 1 0 0 0 0 13 10 2 0 0 0 0 14 8 2 0 0 0 0 14 12 1 0 0 0 0 15 7 1 0 0 0 0 16 8 1 0 0 0 0 16 15 2 0 0 0 0 17 9 1 0 0 0 0 18 12 1 0 0 0 0 18 17 1 0 0 0 0 19 11 1 0 0 0 0 19 18 1 0 0 0 0 20 10 1 0 0 0 0 20 11 2 0 0 0 0 21 19 2 0 0 0 0 22 1 1 0 0 0 0 22 15 1 0 0 0 0 23 2 1 0 0 0 0 23 16 1 0 0 0 0 24 6 1 0 0 0 0 24 13 1 0 0 0 0 25 9 1 0 0 0 0 25 14 1 0 0 0 0 26 17 1 0 0 0 0 26 20 1 0 0 0 0 17 27 1 1 0 0 0 18 28 1 1 0 0 0 M END