D03FTE -OEChem-10101305022D 43 47 0 0 0 0 0 0 0999 V2000 10.8505 2.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8991 1.5709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5768 0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1728 2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 1.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 1.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1683 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8157 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5813 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6948 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9339 3.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 2.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 24 2 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$