B1TR5Z -OEChem-04012117372D 31 33 0 0 0 0 0 0 0999 V2000 4.6701 0.4752 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -1.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 2.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -2.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -1.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 2 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 2 0 0 0 0 9 18 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 16 20 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M END $$$$