29 30 0 0 0 0 0 0 0 0999 V2000 13.7711 -15.9831 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 19.2005 -19.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4094 -20.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2002 -18.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4098 -21.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6263 -22.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8424 -21.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8419 -20.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6255 -19.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3258 -17.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8955 -15.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5037 -15.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0740 -17.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5637 -14.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1900 -15.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7603 -16.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7004 -17.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5242 -17.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7405 -17.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5683 -14.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9931 -14.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6804 -13.5216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.8678 -13.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6990 -15.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9936 -13.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0265 -12.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6656 -12.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 -11.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2918 -14.2951 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 3 9 1 0 0 0 4 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 4 13 1 0 0 0 12 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 13 17 2 0 0 0 10 18 1 0 0 0 18 19 1 0 0 0 11 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 20 23 2 0 0 0 21 24 2 0 0 0 14 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 27 29 1 0 0 0 M CHG 2 1 1 29 -1 M END