L6DL1P -OEChem-05022322533D 27 29 0 0 0 0 0 0 0999 V2000 4.7296 0.3773 0.0001 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 1.9456 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 -0.4883 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 0.0451 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 1.9091 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.8774 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9768 -2.0834 0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 0.9169 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -0.0709 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9345 0.6009 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.1492 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 0.7714 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -1.4639 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -0.5884 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 0.4989 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 1.7354 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0796 -1.3011 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3613 -3.0763 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.1590 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3743 2.6746 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 -2.1116 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 2.6482 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 -1.9343 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -1.8282 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -3.1376 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -3.9477 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -3.1419 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 12 1 0 0 0 0 3 14 2 0 0 0 0 4 10 2 0 0 0 0 4 17 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 19 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 22 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$