D01TQD -OEChem-10191522502D 43 44 0 1 0 0 0 0 0999 V2000 13.7953 0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9030 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 11 2 0 0 0 0 7 4 1 6 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 19 3 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$