D0I7BL -OEChem-04152108413D 34 36 0 1 0 0 0 0 0999 V2000 2.0523 2.4869 0.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 1.1433 1.4088 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -1.9481 -1.6817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 -0.0767 0.1685 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8414 -1.2271 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 1.0388 -1.3358 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.4362 -0.8347 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -1.0685 0.9333 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 0.4340 -0.3225 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2165 -0.2366 -0.4186 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8158 -0.6723 -0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 1.2172 0.7333 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9527 0.3760 0.9554 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2146 -1.3839 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6404 0.2223 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5714 -0.9502 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5208 -0.5008 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -0.3723 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 1.0819 -1.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 1.1005 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 0.5275 -1.1148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -0.7618 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -1.6536 -0.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 1.4011 1.6728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4149 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.1667 0.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.0271 -0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 2.9845 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 1.5828 2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -1.3502 1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -2.6752 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 1.7204 -2.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -1.6717 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8174 -0.9579 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END $$$$