Mrv0541 02241220422D 52 57 0 0 0 0 999 V2000 -5.5693 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2837 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8548 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 0.2225 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 -4.1403 -1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9981 0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 2.2850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4259 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -3.4900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7114 -3.9025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9969 -3.4900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9969 -2.6650 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7114 -2.2525 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7114 -1.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7114 -4.7275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1403 -4.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 -7.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -8.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5319 -8.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -7.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 -6.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 -6.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -6.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2008 -5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9436 -5.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -8.6919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -3.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -3.3036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8354 -2.5206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1710 -2.0316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4994 -2.5123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0564 -3.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8774 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6216 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 -1.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.2525 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 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 4 20 1 0 0 0 0 16 17 1 0 0 0 0 2 18 1 0 0 0 0 9 27 1 0 0 0 0 12 19 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 27 1 1 0 0 0 25 52 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 40 31 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 32 37 1 0 0 0 0 32 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 35 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 46 47 1 0 0 0 0 43 47 1 0 0 0 0 44 48 1 1 0 0 0 48 49 1 0 0 0 0 45 50 1 1 0 0 0 46 51 1 6 0 0 0 47 52 1 1 0 0 0 M CHG 1 7 1 M END