Mrv0541 05061311202D 54 59 0 0 0 0 999 V2000 -2.2982 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0612 4.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 4.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 4.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 4.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 0.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5438 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 0.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4824 0.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 3.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1144 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 2.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 2.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 3.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 4.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -1.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -2.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -2.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -0.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -0.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 -1.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -1.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -2.4611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -2.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -4.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -4.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5846 -4.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 -4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 39 1 0 0 0 0 34 35 1 0 0 0 0 34 45 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 37 38 1 0 0 0 0 37 52 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END