LBO23A -OEChem-05022322223D 44 46 0 0 0 0 0 0 0999 V2000 -4.9656 -3.7321 -0.3033 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3546 -2.4672 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 1.8464 0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.7014 0.5833 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8536 1.8061 -0.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 0.7739 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0153 2.9199 0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 0.8251 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 0.8135 0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8774 -0.2872 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 2.7593 -1.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 1.7272 -0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -1.5578 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2388 0.0148 -1.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7817 2.7199 -1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2717 0.3184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -1.1501 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.4745 2.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1596 -0.9871 -1.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.4342 1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.1549 -1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -2.6123 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 -1.4330 0.8865 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -2.2945 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 3.2210 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4037 3.8228 0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 0.0708 0.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8833 0.1151 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 -0.5401 1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8021 3.5355 -1.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6451 1.7059 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 -1.9789 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4261 -1.3217 -1.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3813 0.1344 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2198 3.4613 -2.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 3.2943 3.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 1.6144 2.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 2.2134 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 -1.6388 -2.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 0.2280 1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -2.8346 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 -1.5349 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -3.0719 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5292 -4.4022 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 44 1 0 0 0 0 2 22 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 31 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$