B4BLW1 -OEChem-04012112453D 30 31 0 0 0 0 0 0 0999 V2000 3.5485 3.6465 0.0015 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8183 1.5198 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -2.9147 -0.5758 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -2.8538 0.5433 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4751 -0.4330 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.5901 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 0.3451 -0.0328 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7847 0.0557 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -0.8137 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 1.4351 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -0.3041 0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 1.9449 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3815 1.0752 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 0.2956 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 -0.2744 -0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -2.2600 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -1.2952 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5982 1.0492 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -0.9338 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 1.3057 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 2.1670 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -1.4438 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -0.9538 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3987 1.4585 0.0318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 -1.5830 0.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8472 -2.3404 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 1.9065 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2522 -1.6888 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.3243 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -3.8870 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$