L8E7ZC -OEChem-05022322053D 25 26 0 0 0 0 0 0 0999 V2000 -2.4569 -1.5481 -0.1737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7331 0.8117 0.1095 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4060 -1.3563 0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.6319 -0.2568 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9693 -0.1839 0.1229 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9462 0.2997 -0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 0.7734 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1064 -0.4511 0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -0.3306 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1857 0.4286 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6827 1.5200 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 -0.8659 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 1.3170 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6994 -1.0690 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5679 0.0226 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 0.8775 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 1.6714 0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 0.6346 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -1.4052 0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0491 -0.3735 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8544 1.6042 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 2.5341 -0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 -1.7589 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 2.1908 -0.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -2.0908 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$