BA0T9H -OEChem-04012114233D 31 30 0 1 0 0 0 0 0999 V2000 0.6898 2.3219 0.7127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.6506 -1.4577 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 -0.5284 -1.5758 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3111 -0.9570 0.4778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.1932 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 -0.0144 0.2996 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6123 -0.9058 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -0.6492 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -0.3352 0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 0.1575 0.2854 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1203 -1.2043 -0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.3876 -0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4183 -0.4945 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 -0.6220 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4636 0.0502 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 -1.9077 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -1.0228 -1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 -1.6670 0.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -0.7683 -1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -0.2660 1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 0.6796 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.1824 -0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 -2.2163 0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -1.2922 -1.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 0.3769 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -0.5466 1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2786 -1.2606 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0744 0.7239 2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 0.7033 2.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 3.2261 0.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 -0.9594 -1.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 30 1 0 0 0 0 2 12 2 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$