L2TIR3 -OEChem-05022323353D 43 46 0 0 0 0 0 0 0999 V2000 -2.6368 0.4280 3.3774 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -3.1061 -0.2407 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 1.2278 -1.7467 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 1.7573 -2.7638 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 0.4811 -2.1735 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2250 -1.9551 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 -1.5584 0.5565 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8584 2.9852 -0.9538 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 1.9018 0.8376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2287 -1.0465 0.3203 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2716 -0.0878 0.3434 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.1371 0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6959 -2.3177 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8697 -0.7501 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -0.0325 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 -0.6659 0.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5238 -3.2484 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.5925 0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 0.7279 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 1.4669 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9518 -4.5213 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -4.6883 -0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 0.9434 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -0.3168 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 1.3043 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 2.7824 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 1.6346 -0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 0.3743 1.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 1.3501 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 0.8792 -1.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5328 2.6198 2.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 3.3588 0.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 2.0713 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -3.7450 0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -5.3880 -0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -5.6865 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9495 -1.0693 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 3.3783 -1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6857 2.3859 -1.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0738 0.1389 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5879 3.0842 3.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2523 4.3830 1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 3.4657 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 3 23 1 0 0 0 0 4 30 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 16 2 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 37 1 0 0 0 0 25 31 2 0 0 0 0 26 32 2 0 0 0 0 26 38 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END $$$$