Mrv1572004041616112D 32 33 0 0 0 0 999 V2000 3.0492 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9058 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8126 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -1.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0625 0.1427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5230 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.1427 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5230 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8022 -2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -0.4406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 0.9677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6354 -1.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 2.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 0.9677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 0.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8247 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 2 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 9 1 1 0 0 0 0 10 5 2 0 0 0 0 10 6 1 0 0 0 0 11 7 1 0 0 0 0 11 8 1 0 0 0 0 12 10 1 0 0 0 0 14 11 2 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 13 1 0 0 0 0 18 14 1 0 0 0 0 12 19 1 1 0 0 0 13 20 1 6 0 0 0 20 15 2 0 0 0 0 21 14 1 0 0 0 0 21 16 1 0 0 0 0 21 17 1 0 0 0 0 22 9 2 0 0 0 0 15 23 1 4 0 0 0 24 16 2 0 0 0 0 25 18 2 0 0 0 0 26 18 1 0 0 0 0 27 7 1 0 0 0 0 27 9 1 0 0 0 0 28 8 1 0 0 0 0 28 17 1 0 0 0 0 12 30 1 1 0 0 0 13 31 1 1 0 0 0 17 32 1 1 0 0 0 M END