Mrv0541 04292405032D 28 31 0 0 1 0 999 V2000 -5.1015 5.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 5.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0991 4.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 4.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 3.6244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 2.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 4.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 3.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 1.8341 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3984 2.0890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0865 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 0.7541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1831 1.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6284 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 -1.3654 0.0000 N 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.1104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3556 -2.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1435 2.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 4 0 0 0 0 3 4 4 0 0 0 0 4 5 4 0 0 0 0 5 6 4 0 0 0 0 6 7 4 0 0 0 0 2 7 4 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 13 17 1 0 0 0 0 16 18 1 6 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 20 21 4 0 0 0 0 21 22 4 0 0 0 0 18 22 4 0 0 0 0 22 23 4 0 0 0 0 23 24 4 0 0 0 0 24 25 4 0 0 0 0 25 26 4 0 0 0 0 21 26 4 0 0 0 0 26 27 1 0 0 0 0 14 28 1 1 0 0 0 M END