LGL27E -OEChem-05022323462D 47 50 0 0 0 0 0 0 0999 V2000 8.5310 3.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.2016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.8203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 1.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3829 0.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1929 0.8839 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0029 1.4703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 2.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 0.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3672 1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4700 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2449 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 2.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 2.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5689 1.2171 0.0000 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 $$$$