B61TGI -OEChem-04012113373D 25 24 0 0 0 0 0 0 0999 V2000 3.6545 0.1551 -0.0866 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7904 -0.9756 0.0671 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 0.9028 1.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.0304 -1.2867 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3632 -0.5363 -0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1671 1.3906 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8647 0.0368 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 -0.7653 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.8106 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 0.1123 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -0.7087 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 0.1686 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 0.6778 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 0.7149 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4633 -1.4279 0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 -1.4105 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1615 -1.4520 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1151 -1.4701 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 0.7829 -0.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 0.7541 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -1.3871 0.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0245 -1.2985 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -0.7118 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 1.5259 1.5523 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 0.0485 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END $$$$