B6H5PN -OEChem-04022101592D 43 46 0 0 0 0 0 0 0999 V2000 5.6940 0.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 1.3228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 -2.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -2.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1893 -0.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1307 0.4463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 1.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1987 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 0.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4885 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -0.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5041 0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4814 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 0.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -2.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6848 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3719 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2153 -2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 34 1 0 0 0 0 4 17 1 0 0 0 0 4 35 1 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 6 22 1 0 0 0 0 6 38 1 0 0 0 0 7 25 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 24 26 2 0 0 0 0 24 33 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M END $$$$