BYP6M3 -OEChem-04012116062D 53 56 0 0 0 0 0 0 0999 V2000 10.0375 0.2166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -1.9355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0392 -3.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 -2.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -1.3926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -0.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 -0.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -2.6400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6831 2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 -0.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9511 2.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5771 3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4831 2.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8465 -1.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 -1.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8171 3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0028 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5699 3.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 0.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 1.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0189 3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3073 -1.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1217 0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 29 2 0 0 0 0 4 31 2 0 0 0 0 5 24 1 0 0 0 0 5 25 2 0 0 0 0 6 22 1 0 0 0 0 6 28 2 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 7 50 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 24 2 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 26 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 27 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$