D0BZ3S -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 6.4103 -0.9766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 9 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$