D03JDL -OEChem-04152111163D 42 44 0 0 0 0 0 0 0999 V2000 -3.7803 0.7802 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 0.5335 -0.9483 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.6534 0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 2.8588 -0.7512 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 -0.2023 -0.6125 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7782 1.9221 -0.5953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6574 -2.9266 0.3804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6458 0.3973 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5654 -2.2852 0.7122 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 2.1493 1.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 0.7080 -0.5064 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4342 -0.3391 0.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -1.3274 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 1.0032 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -0.9892 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 1.3480 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1183 0.3531 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 -2.7417 0.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2699 -1.8976 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8341 2.0750 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7197 -1.6141 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.1387 1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -0.8368 -0.8503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -1.7201 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 -0.1656 -1.2541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 -1.0486 0.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0281 -0.2714 -0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 2.6019 1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 3.1933 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -1.7789 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.4016 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -3.8809 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7302 -3.2080 1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3269 1.4675 2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 3.3268 2.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6347 4.0713 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -0.7641 -1.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.3220 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9438 -1.1422 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 1.6884 1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 2.7675 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 4.1108 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 12 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 34 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 26 2 0 0 0 0 24 38 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$