Mrv0541 08221314152D 29 30 0 0 0 0 999 V2000 3.3091 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 1.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -1.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8802 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9777 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 0.2388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4512 0.6513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1706 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4561 1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 -0.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 1.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 3 2 0 0 0 0 6 3 1 0 0 0 0 7 4 2 0 0 0 0 8 4 1 0 0 0 0 9 5 1 0 0 0 0 10 6 2 0 0 0 0 11 7 1 0 0 0 0 12 8 2 0 0 0 0 14 13 1 0 0 0 0 15 9 2 0 0 0 0 15 10 1 0 0 0 0 16 11 2 0 0 0 0 16 12 1 0 0 0 0 17 15 1 0 0 0 0 17 16 1 0 0 0 0 18 1 1 0 0 0 0 18 2 1 0 0 0 0 18 13 1 0 0 0 0 19 14 1 0 0 0 0 19 17 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 2 0 0 0 0 25 23 2 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 27 25 1 0 0 0 0 28 26 2 0 0 0 0 29 26 1 0 0 0 0 M END