BV4C8Z -OEChem-04022102173D 43 45 0 0 0 0 0 0 0999 V2000 -3.8878 -3.7433 -0.7979 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6769 3.6690 1.1709 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2426 3.3257 -1.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5291 0.6521 -0.5795 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6431 -1.4794 -0.7143 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -0.8500 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -0.5257 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -1.1627 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -2.0873 1.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 0.3408 1.3849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 0.4160 -1.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 0.0849 -1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 0.5580 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3040 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 0.8634 -1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9844 -0.9986 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2460 -0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 1.8049 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 0.3467 0.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7216 1.6454 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3081 -0.4090 1.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 2.9544 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5111 -1.6939 0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 -2.1613 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 1.2824 -2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 -0.4211 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3678 -2.0006 -1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8642 -0.3041 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.4294 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 -3.0036 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 -1.9402 2.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7613 -2.2619 1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 0.6013 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 1.2388 0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 0.0933 1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0363 1.1805 -1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 -2.1576 1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7075 -2.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -1.6238 0.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0805 2.3801 1.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9464 -0.0118 2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3157 -2.3057 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0961 4.4497 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 22 1 0 0 0 0 2 43 1 0 0 0 0 3 22 2 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 17 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$