D07GTW -OEChem-04152110152D 38 41 0 1 0 0 0 0 0999 V2000 3.3121 0.1522 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.9781 -1.3686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2181 0.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4781 1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 1.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -0.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8154 1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5637 1.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -1.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 -1.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 0.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3832 -1.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8441 0.1314 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9781 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 0.1314 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1121 -0.8686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8441 -0.8686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2181 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6441 -0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5753 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8376 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 -1.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1681 2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 16 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 7 36 1 0 0 0 0 9 23 2 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 31 1 0 0 0 0 11 19 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 22 1 0 0 0 0 12 24 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 35 1 0 0 0 0 14 24 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 1 0 0 0 18 20 1 0 0 0 0 18 27 1 1 0 0 0 19 28 1 1 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END $$$$