L4I9SG -OEChem-05022323422D 40 42 0 1 0 0 0 0 0999 V2000 2.0000 -1.2099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 2.6032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1441 0.7021 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -1.4051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.3970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4763 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 2.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2269 3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6376 3.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5806 3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -3.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 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 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 3 1 M END $$$$