L1I5JS -OEChem-05032300322D 53 55 0 1 0 0 0 0 0999 V2000 2.0000 -0.8317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0803 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7654 2.9813 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2865 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7870 2.7751 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4763 1.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 -3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4368 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 3.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -0.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 3.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 3.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8566 -3.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6469 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8509 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8983 0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 22 1 0 0 0 0 7 24 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 6 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 1 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 23 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 5 1 M END $$$$