Mrv2104 06072104332D 30 32 0 0 0 0 999 V2000 -2.7181 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -2.1951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4325 -3.0200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7181 -3.4326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0036 -3.0200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0036 -2.1951 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7181 -4.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -1.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 0.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 0.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 1.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 4.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4016 4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 3.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0273 4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 4.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 4 7 1 1 0 0 0 2 8 1 1 0 0 0 6 9 1 1 0 0 0 3 10 1 6 0 0 0 5 11 1 6 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 25 29 1 0 0 0 0 26 24 1 0 0 0 0 24 27 2 0 0 0 0 29 30 1 0 0 0 0 M END