11045436 Mrv2104 06072104182D 25 28 0 0 1 0 999 V2000 9.6092 -1.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 -2.0451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8947 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -3.2826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1802 -1.6326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 -3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 -4.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8947 -4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3237 -4.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -0.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3455 -0.3015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7896 -0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5230 -1.7774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0382 -2.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 -1.6326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3237 -2.0451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3237 -2.8702 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0382 -3.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 -2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1080 -2.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6087 -0.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7527 -2.0451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7527 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 8 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 17 11 1 0 0 0 0 1 18 1 0 0 0 0 18 7 1 6 0 0 0 4 19 1 0 0 0 0 2 5 1 1 0 0 0 8 10 2 0 0 0 0 8 9 1 0 0 0 0 19 6 1 1 0 0 0 17 16 1 1 0 0 0 14 23 2 0 0 0 0 15 22 1 6 0 0 0 17 24 1 0 0 0 0 21 24 1 0 0 0 0 24 15 1 0 0 0 0 24 25 1 6 0 0 0 13 25 1 6 0 0 0 M END