Structure #1 Marvin 08130910492D 43 43 0 0 0 0 999 V2000 1.3663 7.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 8.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 6.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7772 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 8.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 4.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 7.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 5.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5096 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2241 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3675 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9399 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0833 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5122 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2267 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9412 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3701 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7952 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5109 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2267 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0846 5.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7990 6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0846 4.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 4 5 1 0 0 0 0 13 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 13 14 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 16 36 1 0 0 0 0 20 37 1 0 0 0 0 24 38 1 0 0 0 0 28 39 1 0 0 0 0 32 40 1 0 0 0 0 35 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M END