Mrv1652306031608342D 32 34 0 0 0 0 999 V2000 0.1298 2.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 6.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 3.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 3.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 4.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4656 6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 0.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5251 -0.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 4.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1801 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 0.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -0.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 1.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8946 6.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7347 1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7743 2.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -2.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 -1.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6744 -1.6491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3222 4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 3.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 6 4 1 0 0 0 0 9 7 1 0 0 0 0 10 8 2 0 0 0 0 13 11 1 0 0 0 0 14 12 2 0 0 0 0 15 1 1 0 0 0 0 16 5 1 0 0 0 0 16 7 2 0 0 0 0 16 8 1 0 0 0 0 17 9 2 0 0 0 0 17 10 1 0 0 0 0 18 11 2 0 0 0 0 18 12 1 0 0 0 0 19 13 2 0 0 0 0 19 14 1 0 0 0 0 20 6 2 0 0 0 0 20 15 1 0 0 0 0 21 20 1 0 0 0 0 22 15 2 0 0 0 0 23 2 1 0 0 0 0 23 3 1 0 0 0 0 23 17 1 0 0 0 0 24 18 1 0 0 0 0 24 21 1 0 0 0 0 24 22 1 0 0 0 0 25 21 2 0 0 0 0 29 19 1 0 0 0 0 29 26 1 0 0 0 0 29 27 2 0 0 0 0 29 28 2 0 0 0 0 30 4 1 0 0 0 0 31 5 1 0 0 0 0 32 6 1 0 0 0 0 M END