L6V4NJ -OEChem-05022321463D 24 26 0 0 0 0 0 0 0999 V2000 1.4633 2.8492 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8832 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8767 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 0.4902 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 0.7495 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7679 1.8366 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 -1.9096 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7649 -1.6275 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 0.4086 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.9434 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6562 -1.9910 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -1.4384 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -0.8335 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -0.1542 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0596 2.7962 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -2.8479 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4066 -2.6530 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4169 1.3022 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 1.9452 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -2.9635 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8137 -2.2996 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -0.8981 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7597 -0.0090 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$