B0ENF6 -OEChem-04022106462D 48 48 0 1 0 0 0 0 0999 V2000 4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 6.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 41 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 13 8 1 1 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 9 38 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$