L1E6TP -OEChem-05022322563D 28 29 0 1 0 0 0 0 0999 V2000 -0.4132 -1.9675 -0.4641 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9078 0.4918 1.5913 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 1.9345 -0.2913 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -0.0972 -0.2238 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 0.7712 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 -0.2263 0.0265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4429 0.3230 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 0.0774 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -1.3721 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 -2.2266 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 0.0703 -0.9344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 0.8015 0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 0.4097 -0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 0.6631 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.3471 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1406 1.7214 -0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5292 1.0014 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3062 -0.1252 1.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4851 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 1.1596 -1.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -1.7244 0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -3.1952 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8726 -0.1652 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2992 0.4652 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 0.9407 1.4743 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.4829 0.9128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 0.0611 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9417 1.1733 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$