D04AHY -OEChem-10191523082D 40 43 0 0 0 0 0 0 0999 V2000 4.5852 -4.8758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.2360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -3.6147 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 4.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 4.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6747 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 5.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -3.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$