Mrv0541 02231216222D 30 31 0 0 1 0 999 V2000 -0.9836 -3.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2691 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -3.8350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -4.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -3.4225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8743 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -3.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -2.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 -3.1450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8755 -2.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -2.8674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3436 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 -2.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 -2.4549 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 -2.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1851 -3.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 -1.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5429 -3.6879 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1560 -4.2399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -3.8594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4004 -4.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7714 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -4.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -2.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4454 -2.1850 0.0000 O 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 1 0 0 0 0 5 3 1 6 0 0 0 5 6 1 0 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 15 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 1 0 0 0 13 26 1 0 0 0 0 9 26 1 0 0 0 0 26 27 2 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 M END