Mrv0541 06092514152D 29 32 0 0 0 0 999 V2000 10.4583 1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 0.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 0.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 1.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 1.1241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3813 -0.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 0.0694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 -0.3721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -0.6855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8985 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 1.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 1.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 7 8 4 0 0 0 0 3 8 4 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 4 0 0 0 0 15 16 4 0 0 0 0 16 17 4 0 0 0 0 17 18 4 0 0 0 0 18 19 4 0 0 0 0 19 20 4 0 0 0 0 16 20 4 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 18 24 1 0 0 0 0 17 25 4 0 0 0 0 25 26 2 0 0 0 0 25 27 4 0 0 0 0 14 27 4 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END