B2OQ0Z -OEChem-04022104203D 46 48 0 0 0 0 0 0 0999 V2000 4.6580 -2.0997 -1.5232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 2.5356 -1.1735 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -2.1748 1.3165 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -1.6354 -1.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.1205 0.1593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -0.3514 -0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 -0.5074 0.8857 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8625 -1.2921 -0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6108 -1.2145 1.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -0.2442 1.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -2.0676 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 0.5475 0.9096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -1.2148 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 0.4174 -1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8401 0.9275 -0.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -1.0582 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9394 0.0835 -0.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9383 2.2737 -0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 -0.1933 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1369 0.5855 0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 2.7757 0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2351 1.9317 0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.5824 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 1.0397 0.9652 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 0.2614 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 1.8833 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1269 1.4941 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9621 -1.8797 2.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8128 2.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 0.4526 2.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -2.7634 0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7065 -2.6795 -0.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.1546 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 1.2431 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0838 -0.6194 -1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.8971 -1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -0.1987 -1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9284 1.2441 -1.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 0.4079 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 2.9447 -0.2767 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0023 -0.0602 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2123 3.8237 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1674 2.3227 0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 1.3563 1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 -0.0402 -2.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 2.8405 0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$