L3DXG2 -OEChem-05022323113D 42 45 0 0 0 0 0 0 0999 V2000 0.9162 0.9961 2.5776 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 0.8120 -2.5575 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -1.7607 0.3598 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 0.4082 -0.3808 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -1.0984 -0.8932 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.1188 -0.8044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 0.1675 -1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -0.9182 -0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 0.3706 -1.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 0.9478 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 2.5921 -0.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7564 0.2357 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9804 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1476 1.2581 1.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 1.1770 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -1.0301 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 1.3754 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 -3.3287 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 1.7976 1.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 1.7165 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 2.0268 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -3.9792 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1443 -1.1560 0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3368 1.2496 0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0903 -2.9820 0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -0.0161 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -0.3663 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7726 1.3445 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 3.0401 0.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 2.9690 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3808 2.9539 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -1.9266 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 2.3678 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 -3.7968 -0.4642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5283 2.0451 2.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 1.9014 -1.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 2.4468 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -5.0417 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -2.1415 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7966 2.1371 1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -2.9759 0.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -0.1141 2.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$