LC3O9J -OEChem-05022323263D 45 48 0 1 0 0 0 0 0999 V2000 -6.8408 -2.8181 0.1039 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 4.4264 1.4044 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 -3.3212 -0.5263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5533 -0.7586 -0.5181 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 1.6364 -0.0112 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 -0.5625 -0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 2.8272 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 4.6604 -0.9037 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 -0.8371 -0.6512 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6516 -0.7295 0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 -2.1387 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -2.0076 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -3.2431 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 0.4027 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 0.4083 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 1.6044 -0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 1.4132 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 0.0539 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 2.8061 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -0.6374 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 4.0474 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.0037 -0.4381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9507 -1.9529 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -0.6705 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1712 -2.6271 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9860 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -0.0256 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.1229 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -0.5656 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 -2.2448 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -2.1017 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 -1.9497 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 -2.0962 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -4.1396 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -3.2390 0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4488 -4.1542 -1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -1.6203 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5703 1.7040 -0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 2.2151 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 1.0235 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 -2.4714 0.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1772 -0.1597 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -3.6516 0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3425 4.2810 -1.8179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1036 5.5217 -0.8862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 19 2 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 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 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$