22 24 0 0 1 0 0 0 0 0999 V2000 24.0633 -23.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0633 -21.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2867 -23.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8463 -23.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2802 -20.9317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8463 -20.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5102 -23.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2867 -25.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6482 -23.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8463 -25.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5037 -21.6389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6482 -21.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7017 -20.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4502 -20.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6952 -19.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9059 -21.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8869 -18.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1102 -20.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0912 -19.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9441 -17.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.2892 -18.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5013 -19.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 3 8 2 0 0 0 4 9 2 0 0 0 4 10 1 0 0 0 5 11 1 0 0 0 6 12 2 0 0 0 11 13 1 6 0 0 12 14 1 0 0 0 13 15 2 0 0 0 13 16 1 0 0 0 15 17 1 0 0 0 16 18 2 0 0 0 17 19 2 0 0 0 17 20 1 0 0 0 19 21 1 0 0 0 7 11 1 0 0 0 9 12 1 0 0 0 18 19 1 0 0 0 21 22 1 0 0 0 M END