BW0S7T -OEChem-04022104083D 35 37 0 0 0 0 0 0 0999 V2000 -3.9256 -1.1516 0.2515 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 -0.4828 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3278 1.1104 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6554 0.8912 -0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0671 0.2409 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 0.4794 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -0.8725 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 1.4736 -0.2516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 -0.7532 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 1.5930 -0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 0.1152 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1611 0.6035 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -0.2965 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -0.4241 -0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3093 -1.4503 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -0.3151 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 0.8411 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.3138 -0.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.9614 0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.1937 -0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 -0.0559 -0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8492 0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0607 2.3563 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6849 -1.6423 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 2.5617 -0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.6237 0.1775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6803 -1.4406 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5522 -1.8423 1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4902 -2.2428 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6481 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8446 -2.2073 -0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 1.7087 -0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 1.8447 0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -1.9857 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3637 0.0371 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$