D07IGD -OEChem-10101305022D 41 44 0 1 0 0 0 0 0999 V2000 3.9842 -0.8067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0788 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -0.6330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7004 1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 0.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5299 -1.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2244 -2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 -1.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 0.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -0.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -0.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7358 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7249 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END $$$$