MMs01786972 MOE2007 2D Structure written by MMmdl. 51 53 0 0 0 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 1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2801 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 -2.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 1.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 3.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3078 2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 3.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6257 4.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9184 3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 2.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6005 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1985 1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2237 4.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2362 5.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7724 2.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1219 3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0241 -0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2862 4.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 5.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9859 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1758 -1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3859 -0.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4362 5.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2463 7.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0363 5.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END