D0Y1MH -OEChem-04152109452D 31 33 0 0 0 0 0 0 0999 V2000 4.6660 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4400 0.0000 N 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 3.8000 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4747 0.0000 C 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 6.3981 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.4746 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 6.3981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -1.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$