MMs03219366 MOE2007 2D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6458 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 2.6127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 -2.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 1.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0881 3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END