BP9UN7 -OEChem-04042104453D 42 45 0 1 0 0 0 0 0999 V2000 4.3981 -2.3413 -1.4103 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 2.5677 -0.5387 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 -1.5601 0.8601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 1.0708 -0.3779 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 -0.8118 0.6399 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.3413 -0.2857 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8056 -0.5306 -0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 2.0598 -0.7841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -1.0154 0.8567 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1088 1.9628 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 0.5667 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5222 1.4363 -0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4159 0.3380 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 -1.8214 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 0.3569 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 -2.0201 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5691 -0.9321 0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.5606 -0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7075 -0.4826 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 -0.1729 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.9563 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6591 0.9396 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 -0.6273 -0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 1.2686 0.7738 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.4852 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.7918 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1073 1.8651 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4513 3.0707 -0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 -0.5850 1.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 -2.0901 0.9045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 2.2139 1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8538 2.6826 -0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4998 -1.5424 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -2.6851 -0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7088 1.1992 0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 -3.0248 -0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6361 -1.0864 0.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 1.4810 -0.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0222 1.5578 1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 -1.2274 -1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 2.1337 1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 0.7413 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$