B61MIW -OEChem-04012117032D 33 35 0 0 0 0 0 0 0999 V2000 2.4888 -3.1280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.1280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 2.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 0.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 2 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$