D0D2XH -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.9889 -0.0041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -0.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 3.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 4.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$