Structure #1 Mrv1652305271900132D 88 96 0 0 0 0 999 V2000 2.6414 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0305 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 4.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8344 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 3.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 5.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6353 -0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 6.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1651 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 -1.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7367 5.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3074 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9832 -2.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 5.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 -1.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3192 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -0.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0728 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 6.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 4.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4228 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 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