B7KZ4Q -OEChem-04012116342D 37 40 0 1 0 0 0 0 0999 V2000 4.6660 -2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1118 -1.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4501 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3903 -1.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2814 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2558 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5304 -0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6881 -0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$