Mrv2104 03062315212D 29 30 0 0 0 0 999 V2000 -0.4426 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 1.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 3.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -1.0951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 5.0923 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5860 4.6798 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5860 3.8548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8715 3.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1571 3.8548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1571 4.6798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1569 3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4426 5.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4517 5.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 5.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 5.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0149 3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 2.6173 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 5 6 2 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 1 8 1 0 0 0 0 2 7 1 0 0 0 0 7 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 18 17 1 0 0 0 0 17 8 1 6 0 0 0 17 19 1 1 0 0 0 15 23 1 1 0 0 0 15 16 1 0 0 0 0 17 16 1 0 0 0 0 18 20 1 0 0 0 0 14 22 1 1 0 0 0 13 26 1 0 0 0 0 18 25 1 6 0 0 0 13 21 1 1 0 0 0 14 27 1 6 0 0 0 23 29 2 0 0 0 0 23 28 1 0 0 0 0 15 24 1 1 0 0 0 M END