Mrv0541 02241220372D 55 60 0 0 0 0 999 V2000 -7.1203 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8347 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4058 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9769 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 4.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 2.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1203 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 4.1711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5492 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 -0.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 -0.7142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4257 -0.1146 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6614 0.6759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4641 0.8670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0309 0.2676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6999 1.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 1.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -0.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0458 -1.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 0.0462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9768 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2623 -1.1913 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5479 -0.7788 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5479 0.0462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 0.4587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2624 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 0.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -1.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2623 -2.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6913 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 2.9336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6926 2.5211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.6926 1.6961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.9782 1.2836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -9.2637 1.6961 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.2637 2.5211 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.5492 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9782 0.4586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 2.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1216 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4071 3.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 5 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 13 11 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 8 17 2 0 0 0 0 4 18 1 0 0 0 0 16 19 1 0 0 0 0 9 38 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 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 39 1 1 0 0 0 25 27 1 6 0 0 0 24 28 1 1 0 0 0 23 29 1 6 0 0 0 22 30 1 1 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 1 0 0 0 36 39 1 6 0 0 0 35 40 1 1 0 0 0 34 41 1 6 0 0 0 33 42 1 1 0 0 0 42 43 1 0 0 0 0 49 20 1 1 0 0 0 44 45 1 0 0 0 0 44 49 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 6 0 0 0 47 51 1 1 0 0 0 46 52 1 6 0 0 0 45 53 1 1 0 0 0 53 54 1 0 0 0 0 53 55 2 0 0 0 0 M END