L6DE5S -OEChem-05032300233D 46 49 0 0 0 0 0 0 0999 V2000 2.2992 -1.1374 -2.9692 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -1.2852 0.2617 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5572 2.0864 -0.7329 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 0.6160 0.9059 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 0.8927 -0.8915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5418 0.4787 0.6144 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 1.5611 1.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 1.2200 -1.0381 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -1.3711 0.6945 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 -3.3496 1.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 -3.4488 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.1408 1.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -1.9881 -0.6195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 0.0244 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8353 1.8669 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.9576 0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 3.1603 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 1.9726 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7531 3.2076 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 0.2781 -0.6867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4305 -0.3435 1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7393 -0.8422 -1.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 -1.6162 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 0.0276 2.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -2.8272 -1.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -3.1522 1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1738 -4.2573 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -3.9244 -0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8774 -4.0237 -0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 -1.6467 2.3272 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 -2.4403 1.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -1.8639 -1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1161 -1.6231 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 3.9027 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.6928 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 3.9785 0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1268 3.5043 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 3.1590 -2.3982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7584 3.1549 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 4.1355 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.0272 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 -0.6852 3.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 0.0083 3.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.7028 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0147 -3.7160 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -3.0383 -2.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$