1493 Mrv0541 02231215312D 25 28 0 0 1 0 999 V2000 6.8323 1.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 0.4537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3833 -0.3713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6689 -0.7838 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9544 -0.3713 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1640 0.7051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6689 0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 0.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6455 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 -0.7895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6821 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4389 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 1 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 6 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 1 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 6 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 1 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 19 21 1 0 0 0 0 M END