LCN95K -OEChem-05022323243D 33 34 0 1 0 0 0 0 0999 V2000 -4.9234 1.6401 -1.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -0.1952 -2.1533 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -0.1630 -0.4022 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 0.3100 0.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.3400 -1.0622 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 -2.1252 -1.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4405 -2.5605 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 1.6983 0.5501 N 0 0 2 0 0 0 0 0 0 0 0 0 3.9726 1.8588 -0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 0.3704 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 -0.0907 0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3355 -0.3584 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4074 0.6195 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9722 2.8592 0.8777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -0.0673 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -1.7834 -0.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3279 0.2914 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -0.0928 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -0.8105 1.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8449 -0.8360 1.1505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -1.1950 1.9645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7718 0.2903 -0.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.3536 1.9867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 -1.1775 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 2.7622 -0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 3.7140 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 2.6756 1.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 3.1408 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 0.8705 -1.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.1199 2.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -1.1451 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 -1.7726 2.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -3.0836 -1.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 13 2 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$