D06TYA -OEChem-10191521542D 40 44 0 0 0 0 0 0 0999 V2000 6.2691 2.4731 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 0.5342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 -3.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.1402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 0.8396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3005 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -0.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5261 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -2.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -2.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -4.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 4.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -0.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4672 -0.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5751 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -5.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 -5.0369 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 12 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 18 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$