Marvin 01071309472D 47 49 0 0 0 0 999 V2000 -1.1532 -2.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -3.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0132 -2.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 -1.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 -1.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -2.4639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5828 -2.8718 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3002 -2.4494 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2898 -1.6243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5699 -1.2163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5652 -0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -4.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -4.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -4.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 -3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4459 -4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -3.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -5.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8793 -4.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -5.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -6.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -6.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -7.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1146 -6.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9924 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -6.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 -6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -6.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -6.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7085 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8502 -1.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1407 -0.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -2.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5597 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5565 -3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2693 -4.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23 24 2 0 0 0 0 10 5 1 0 0 0 0 23 25 1 0 0 0 0 12 13 2 0 0 0 0 16 26 1 0 0 0 0 5 6 1 0 0 0 0 26 27 2 0 0 0 0 13 14 1 0 0 0 0 27 28 1 0 0 0 0 6 7 1 0 0 0 0 28 29 2 0 0 0 0 14 15 2 0 0 0 0 29 30 1 0 0 0 0 7 8 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 15 16 1 0 0 0 0 25 32 1 0 0 0 0 8 9 1 0 0 0 0 32 33 1 0 0 0 0 16 17 2 0 0 0 0 33 34 1 0 0 0 0 17 12 1 0 0 0 0 34 35 1 0 0 0 0 31 1 1 0 0 0 0 9 10 1 0 0 0 0 30 36 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 10 11 1 1 0 0 0 28 38 1 0 0 0 0 12 19 1 0 0 0 0 38 39 1 0 0 0 0 6 1 1 1 0 0 0 39 40 1 0 0 0 0 19 20 1 0 0 0 0 40 41 1 0 0 0 0 7 2 1 6 0 0 0 40 42 2 0 0 0 0 14 21 1 0 0 0 0 41 43 1 0 0 0 0 8 3 1 1 0 0 0 43 44 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 9 4 1 6 0 0 0 45 46 1 0 0 0 0 22 23 1 0 0 0 0 11 47 1 0 0 0 0 M END