Mrv0541 02251206092D 33 32 0 0 1 0 999 V2000 1.6704 5.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 5.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 4.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 4.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 2.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 1.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4703 1.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 5.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3784 5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 5.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 4.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8053 5.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 4.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 5.3354 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2755 6.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9242 4.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6593 5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3512 4.8111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.9018 4.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8005 5.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0430 4.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7781 4.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4700 4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 4.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5404 5.7848 0.0000 H 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 4 5 1 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 8 1 4 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 11 1 4 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 22 33 1 6 0 0 0 M END