Mrv1533007211515312D 25 29 0 0 1 0 999 V2000 18.3310 -10.3277 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.3383 -11.1527 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.6168 -9.9137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.0525 -9.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0452 -10.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 -11.1563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.1080 -11.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9026 -10.3277 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.6205 -9.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0525 -9.0923 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.7588 -9.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1044 -12.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5545 -9.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6132 -10.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2054 -11.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3318 -8.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 -9.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9029 -9.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2065 -11.5699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5130 -10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5130 -11.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 -12.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8946 -10.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5624 -10.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 -11.1531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9 16 1 0 0 0 0 11 13 2 0 0 0 0 6 8 1 0 0 0 0 10 11 1 1 0 0 0 3 14 1 1 0 0 0 1 2 1 0 0 0 0 6 15 1 1 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 1 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 6 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 1 0 0 0 19 23 1 6 0 0 0 23 18 1 0 0 0 0 23 24 2 0 0 0 0 7 12 2 0 0 0 0 7 25 1 0 0 0 0 16 10 1 0 0 0 0 M END