Mrv1652307301920062D 32 33 0 0 1 0 999 V2000 4.2950 -2.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6122 3.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -1.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8181 2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 0.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -1.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 2.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5332 0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 2.5492 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7991 0.4033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3273 1.8999 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3201 1.0750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6372 -1.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 3.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 -1.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 1.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 -0.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 2.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 3.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2899 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 11 2 1 0 0 0 0 11 7 2 0 0 0 0 11 9 1 0 0 0 0 12 3 1 0 0 0 0 12 6 2 0 0 0 0 13 4 1 0 0 0 0 13 10 2 0 0 0 0 14 5 2 0 0 0 0 15 8 1 1 0 0 0 15 13 1 0 0 0 0 16 9 1 6 0 0 0 17 10 1 0 0 0 0 18 14 1 0 0 0 0 18 16 1 0 0 0 0 18 17 1 0 0 0 0 19 12 1 0 0 0 0 20 14 1 0 0 0 0 15 21 1 0 0 0 0 22 19 2 0 0 0 0 23 20 2 0 0 0 0 16 24 1 0 0 0 0 24 19 1 0 0 0 0 17 25 1 0 0 0 0 25 20 1 0 0 0 0 26 6 1 0 0 0 0 27 7 1 0 0 0 0 28 10 1 0 0 0 0 15 29 1 6 0 0 0 16 30 1 1 0 0 0 17 31 1 1 0 0 0 18 32 1 6 0 0 0 M END