Molecule-1 Created by GaussView 4.1.2 24 25 0 0 0 0 0 0 0 0 0 0 -5.1998 -1.5644 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.0114 -0.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6038 -3.3522 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -4.2435 -0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9484 -3.7933 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.4477 -0.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6846 -1.9691 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -2.3600 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0706 -1.5971 2.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -0.5084 2.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0582 -0.7592 1.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8618 -1.9455 0.8426 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0048 -0.0502 1.4295 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 -0.5174 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0902 -1.3108 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -3.7004 -0.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4295 -5.2862 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 -4.4939 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7181 -0.8899 -0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -2.3893 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4043 -3.4285 1.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0659 -1.2075 2.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1972 -2.2055 3.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4531 -2.1495 0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 4 0 0 0 0 1 6 4 0 0 0 0 1 14 1 0 0 0 0 2 3 4 0 0 0 0 2 15 1 0 0 0 0 3 4 4 0 0 0 0 3 16 1 0 0 0 0 4 5 4 0 0 0 0 4 17 1 0 0 0 0 5 6 4 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 24 1 0 0 0 0