L1ZXA4 -OEChem-05022323112D 38 40 0 0 0 0 0 0 0999 V2000 7.2101 2.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 3.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 3.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3714 4.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$