BDJU61 -OEChem-04022101102D 37 37 0 1 0 0 0 0 0999 V2000 5.9641 -3.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 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 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$