L7J1WH -OEChem-05022322123D 28 30 0 0 0 0 0 0 0999 V2000 4.5329 1.7837 0.0005 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -2.2686 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 -3.4043 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 2.7315 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -1.5621 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2176 -1.1357 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 -0.6986 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 0.1821 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.9649 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7903 -0.2789 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -0.2798 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0895 0.8186 -1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 0.8176 1.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.5596 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 0.5588 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 0.9786 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 2.0817 -1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 2.0807 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 -3.6901 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.3430 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -0.5958 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -0.5973 2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 0.3544 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 0.3526 2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 0.8867 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 0.8854 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 2.6214 -2.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9029 2.6197 2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$