L95VCX -OEChem-05032301002D 27 27 0 1 0 0 0 0 0999 V2000 2.9511 -0.3894 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 3.6942 0.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -0.0293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2633 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8895 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5437 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5021 1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 5 2 1 6 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 M CHG 1 1 1 M END $$$$