LA34HI -OEChem-05032301253D 60 63 0 1 0 0 0 0 0999 V2000 4.0761 2.6670 0.0318 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 -2.7544 -0.3075 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9534 3.2075 -0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 -2.0122 -1.7002 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 -2.7118 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 1.9929 0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0777 -0.8196 0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 0.6963 0.7877 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.5498 -0.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 0.4157 2.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 0.4965 -0.2695 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4149 0.8509 -0.4595 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6204 1.5619 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 2.2944 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 2.9489 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -1.9723 -0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3146 0.5482 0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3396 -3.2080 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 0.4033 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.2559 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 -4.4788 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 0.2710 2.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 0.1035 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 0.3931 -1.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.0970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 0.2419 -1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -0.0582 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 1.0659 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 -1.3321 -0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8757 -1.4818 -0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 0.9162 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.3577 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -3.3691 1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4001 2.5783 -1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3624 0.4873 -1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 0.1675 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2751 1.5249 1.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6986 1.3645 0.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2253 2.6099 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 2.3993 -1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 3.0630 -1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8005 3.7090 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 -0.9049 1.3072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1868 0.7229 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4849 -3.2890 1.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2441 -3.0764 0.9901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5582 -4.6434 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5948 -5.3449 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.4272 -1.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1639 3.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -0.0090 1.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 0.5050 -2.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.2404 -2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -0.4745 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0725 -4.3742 0.8314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -3.4558 1.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 -2.8272 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 3.4811 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 2.8567 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.8845 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 2 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 31 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 44 1 0 0 0 0 9 17 1 0 0 0 0 9 19 2 0 0 0 0 10 17 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 2 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END $$$$