Mrv1652309032212342D 30 31 0 0 1 0 999 V2000 -1.4604 1.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2054 0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 0.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 0.1271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3556 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 2.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 3.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3522 0.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -0.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0718 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3556 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 10 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 1 0 0 0 M END