Mrv1572004221604482D 30 31 0 0 0 0 999 V2000 1.3317 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6846 -0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3401 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 1.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 0.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8851 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.2317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4167 -0.3737 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9467 -0.1522 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1967 -0.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.5448 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9111 -1.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 0.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -0.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5707 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 0.7145 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9832 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7457 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 2.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 2 0 0 0 0 9 8 1 0 0 0 0 13 6 2 0 0 0 0 13 7 1 0 0 0 0 14 8 1 0 0 0 0 14 10 1 0 0 0 0 15 9 1 0 0 0 0 15 11 1 0 0 0 0 16 10 1 0 0 0 0 16 11 1 0 0 0 0 17 12 1 0 0 0 0 17 13 1 0 0 0 0 18 17 1 0 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 19 14 1 0 0 0 0 19 15 1 0 0 0 0 20 12 1 0 0 0 0 21 18 2 0 0 0 0 16 22 1 6 0 0 0 22 18 1 0 0 0 0 24 23 1 0 0 0 0 25 23 2 0 0 0 0 26 23 2 0 0 0 0 14 27 1 1 0 0 0 15 28 1 1 0 0 0 16 29 1 1 0 0 0 30 17 1 0 0 0 0 M CHG 2 19 1 24 -1 M END