D06TQZ -OEChem-10101305032D 46 48 0 1 0 0 0 0 0999 V2000 8.5308 0.4294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -1.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -2.8828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -2.3476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 -0.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 -0.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5798 0.1204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1186 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 -1.1886 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5715 0.1246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5715 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9276 -0.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 -2.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8994 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5216 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 3.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4485 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0924 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 0.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5632 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 1.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3623 -3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9224 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3449 3.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8435 4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0832 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8408 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4008 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 13 9 1 1 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 6 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 6 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$