Mrv1572004261601332D 30 35 0 0 0 0 999 V2000 1.5507 -1.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2951 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 -0.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8645 1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -0.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.8001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4356 1.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 0.6213 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3563 2.0899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9203 0.5483 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5363 0.9111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8850 1.0219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7113 1.7173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1873 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 1.8200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9692 2.1531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5842 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 2.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 2.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 2.8159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 2.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 0 0 0 9 1 1 0 0 0 0 9 2 1 0 0 0 0 10 3 1 6 0 0 0 10 6 1 0 0 0 0 12 4 1 6 0 0 0 12 11 1 0 0 0 0 13 5 1 6 0 0 0 14 8 1 0 0 0 0 14 9 1 6 0 0 0 14 11 1 0 0 0 0 15 7 1 0 0 0 0 15 12 1 0 0 0 0 16 8 1 0 0 0 0 16 12 1 0 0 0 0 17 10 1 0 0 0 0 17 15 1 0 0 0 0 18 11 1 0 0 0 0 18 13 1 0 0 0 0 19 13 1 0 0 0 0 19 16 1 0 0 0 0 20 17 1 0 0 0 0 20 19 1 0 0 0 0 15 21 1 6 0 0 0 16 22 1 6 0 0 0 17 23 1 6 0 0 0 24 18 1 0 0 0 0 19 25 1 6 0 0 0 20 26 1 6 0 0 0 27 13 1 0 0 0 0 27 14 1 0 0 0 0 28 18 1 0 0 0 0 28 20 1 0 0 0 0 10 29 1 6 0 0 0 30 11 1 0 0 0 0 M END