BD1EV4 -OEChem-04012119162D 38 40 0 1 0 0 0 0 0999 V2000 4.6660 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$