Mrv1572004221605272D 32 34 0 0 1 0 999 V2000 3.7553 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 5.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0421 4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 5.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7822 0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 2.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 4.4120 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6132 4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 1.9049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3734 2.6896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0408 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5888 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 3.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 4.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 2.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4172 3.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 3.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 4.4120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 1.2375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 2 2 0 0 0 0 5 2 1 0 0 0 0 6 3 2 0 0 0 0 7 3 1 0 0 0 0 8 4 1 0 0 0 0 9 5 2 0 0 0 0 10 6 1 0 0 0 0 11 7 2 0 0 0 0 15 1 1 6 0 0 0 15 14 1 0 0 0 0 16 8 2 0 0 0 0 16 9 1 0 0 0 0 17 10 2 0 0 0 0 17 11 1 0 0 0 0 18 12 1 0 0 0 0 18 13 1 0 0 0 0 19 12 1 0 0 0 0 20 15 1 0 0 0 0 19 21 1 1 0 0 0 22 16 1 0 0 0 0 23 13 1 0 0 0 0 23 19 1 0 0 0 0 23 20 1 0 0 0 0 24 20 2 0 0 0 0 25 21 2 0 0 0 0 26 21 1 0 0 0 0 27 22 2 0 0 0 0 28 14 1 0 0 0 0 28 22 1 0 0 0 0 29 17 1 0 0 0 0 18 29 1 1 0 0 0 15 30 1 1 0 0 0 18 31 1 6 0 0 0 19 32 1 6 0 0 0 M END