Mrv0541 02231214592D 28 30 0 0 1 0 999 V2000 1.7733 0.2488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5579 0.5038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8129 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0428 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -0.1637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 0.5508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1008 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2724 1.4440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5579 1.8565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9448 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4716 2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 3.1619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 3.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 2.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 -0.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -1.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 0.2488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3649 0.8322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4319 0.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 1.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8129 -1.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 -1.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 1 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 10 1 0 0 0 0 9 11 1 1 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 4 16 2 0 0 0 0 16 17 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 1 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 1 27 1 6 0 0 0 20 28 1 1 0 0 0 M END