L87MBX -OEChem-05022322102D 33 35 0 0 0 0 0 0 0999 V2000 4.6456 0.4317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.8330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 4.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 3.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 2.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2871 5.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$