Mrv1652310201623162D 30 32 0 0 0 0 999 V2000 7.0380 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -4.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6091 -1.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4669 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 1.5884 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 1.8904 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5939 0.4614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -4.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1801 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -5.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6322 -5.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -6.2812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -6.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 -6.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 13 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 24 30 1 0 0 0 0 M END