Mrv1572004221605172D 32 31 0 0 1 0 999 V2000 -3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9552 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2408 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8118 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 1.4289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2421 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3690 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 1.4289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6710 1.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 2.8579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3842 2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5276 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 6 5 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 4 1 0 0 0 0 11 8 1 0 0 0 0 12 9 2 0 0 0 0 13 10 1 0 0 0 0 14 11 1 0 0 0 0 15 12 1 0 0 0 0 17 13 1 0 0 0 0 17 14 1 0 0 0 0 18 15 1 0 0 0 0 19 18 1 0 0 0 0 21 16 1 0 0 0 0 21 19 1 0 0 0 0 21 20 1 6 0 0 0 21 22 1 1 0 0 0 23 16 1 0 0 0 0 24 17 2 0 0 0 0 18 25 1 1 0 0 0 19 26 1 1 0 0 0 27 20 2 0 0 0 0 28 20 1 0 0 0 0 29 9 1 0 0 0 0 30 12 1 0 0 0 0 18 31 1 1 0 0 0 19 32 1 1 0 0 0 M END