LGL27E -OEChem-05022323573D 47 50 0 0 0 0 0 0 0999 V2000 -0.9619 -2.7427 1.2135 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 1.5986 -1.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.5269 1.6224 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4642 -0.0524 -2.3445 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 -1.2706 -1.0249 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.3146 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.0876 -0.1175 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.9262 0.6559 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -1.7235 -0.6991 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -0.8149 -0.3558 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 1.8670 0.2082 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5059 1.1464 -0.0314 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4953 0.4324 -0.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1377 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -0.5671 0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 1.2251 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4697 -1.3714 -2.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.7017 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -2.3211 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 -0.1826 2.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5444 3.5071 -0.4488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 -0.9533 -1.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6873 -1.6381 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 -1.0691 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -0.3220 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -2.0783 1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 -0.1178 1.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 0.2027 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9004 0.6112 1.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 0.9317 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3238 1.1359 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -0.7524 -2.9463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -2.4099 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.3446 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.8851 1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8946 0.6276 2.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -0.6956 3.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 3.8307 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8586 3.6425 -1.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.1255 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1693 -2.4551 -0.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1942 -2.4719 2.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -0.4947 2.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7973 0.0534 -1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4861 0.7692 2.4031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8815 1.3365 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2321 -0.5552 -0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 18 2 0 0 0 0 4 22 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 41 1 0 0 0 0 10 23 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 42 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 12 1 M END $$$$