22 26 0 0 1 0 0 0 0 0999 V2000 23.5917 -17.6850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 23.5857 -16.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7573 -18.3521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.4376 -18.3637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.4201 -15.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7515 -15.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9174 -17.6677 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.7630 -19.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9174 -19.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7357 -17.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4433 -19.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4201 -14.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9174 -16.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7515 -14.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0771 -18.3403 0.0000 N 0 0 2 0 0 0 0 0 0 0 0 0 23.6090 -20.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2660 -20.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5857 -13.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2486 -13.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.4226 -18.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0771 -17.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7979 -16.9886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 2 0 0 0 3 7 1 0 0 0 3 8 1 0 0 0 3 9 1 1 0 0 4 10 1 6 0 0 4 11 1 0 0 0 5 12 2 0 0 0 6 13 1 0 0 0 6 14 1 0 0 0 7 15 1 1 0 0 8 16 1 0 0 0 11 17 2 0 0 0 12 18 1 0 0 0 12 19 1 0 0 0 15 20 1 0 0 0 5 10 1 0 0 0 7 13 1 0 0 0 11 16 1 0 0 0 14 18 2 0 0 0 1 22 1 1 0 0 22 21 1 0 0 0 15 21 1 1 0 0 M END