B7RJ1W -OEChem-04022105072D 50 53 0 1 0 0 0 0 0999 V2000 6.6381 -1.2346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -1.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8611 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -0.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -1.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8186 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 -0.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7386 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -1.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 -2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 1 0 0 0 0 2 42 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 22 2 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$