B5M2OK -OEChem-04012116482D 38 41 0 0 0 0 0 0 0999 V2000 5.5321 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 22 2 0 0 0 0 3 6 2 0 0 0 0 3 9 1 0 0 0 0 4 23 2 0 0 0 0 4 25 1 0 0 0 0 5 24 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$