BE5CD3 -OEChem-04012112112D 35 37 0 0 0 0 0 0 0999 V2000 6.3981 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0600 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 4.6381 -0.4747 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 8.1301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0600 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 9.8622 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.1300 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 4.1164 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 9 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$