22 23 0 0 1 0 0 0 0 0999 V2000 23.0606 -17.6124 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 24.7849 -16.5135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.9325 -16.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6456 -18.8925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 25.9889 -15.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6042 -15.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8219 -17.5890 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.2545 -18.8925 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.4523 -19.9914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9889 -14.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6042 -14.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5303 -17.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4829 -20.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7849 -13.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0997 -13.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7119 -18.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2745 -14.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0880 -12.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3385 -18.2730 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 17.3442 -16.7887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3325 -19.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9240 -18.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 1 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 4 8 1 0 0 0 4 9 1 6 0 0 5 10 2 0 0 0 6 11 1 0 0 0 7 12 1 1 0 0 8 13 1 6 0 0 10 14 1 0 0 0 10 15 1 0 0 0 12 16 1 0 0 0 15 17 1 0 0 0 15 18 2 0 0 0 16 19 1 0 0 0 19 20 1 0 0 0 19 21 1 0 0 0 19 22 2 0 0 0 7 8 1 0 0 0 11 14 2 0 0 0 M CHG 1 2 1 M END