D05SYL -OEChem-10191522032D 40 42 0 0 0 0 0 0 0999 V2000 3.7320 -2.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 4.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$