AOM Mrv0541 02231217152D 27 30 0 0 0 0 999 V2000 -1.5038 0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.0264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1205 0.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 0.4092 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1841 -0.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8354 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -0.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.3824 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8243 1.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 0.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -0.3168 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0644 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -0.8023 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7204 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0917 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1598 0.1188 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4083 -0.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 1.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4506 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 0.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 1 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 1 0 0 0 9 23 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 1 0 0 0 13 24 1 6 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 1 0 0 0 19 27 1 6 0 0 0 M END