D04TNI -OEChem-04152122262D 46 47 0 1 0 0 0 0 0999 V2000 2.0000 3.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 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 7.1962 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3301 -6.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.2500 0.0000 C 0 0 0 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 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2500 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 2.8660 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 6.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 20 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$