D07IHD -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 2.0000 -1.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.3558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -1.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 15 3 0 0 0 0 4 16 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END $$$$