B2X6MP -OEChem-04022102152D 39 42 0 0 0 0 0 0 0999 V2000 8.9962 -0.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6399 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1954 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 25 2 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 19 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$