L4F2BT -OEChem-05022323073D 39 41 0 0 0 0 0 0 0999 V2000 4.2250 -2.1740 0.6385 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 2.0751 0.0822 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 0.1019 -2.5932 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6537 -2.1345 1.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8768 -0.1798 -1.8899 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8767 -0.6417 1.6486 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9349 -0.2575 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 -0.0042 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8044 -0.5653 0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 -0.7989 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 1.2839 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -0.7236 -1.7965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -1.0740 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6157 -1.1251 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6716 -0.4138 -2.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 1.5022 1.0898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -0.2786 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 2.4549 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3316 -0.8556 0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.4323 1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 -0.8562 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7279 1.0939 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -0.0613 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 1.8887 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.3112 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -0.9077 -2.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -2.0847 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -0.3383 -3.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 2.4987 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 3.3911 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 2.5746 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 2.3370 0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -1.6885 1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 -0.8603 2.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -0.4686 2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6712 0.6021 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 1.5725 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -0.5108 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 2.9578 -0.1868 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 4 14 2 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$