BO1SZ9 -OEChem-04012119482D 45 47 0 1 0 0 0 0 0999 V2000 2.8660 -3.5581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -4.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 -3.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.7217 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9889 -1.3889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0581 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -2.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -2.7162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4012 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 -3.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 4.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 -3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 -3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 -0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 5.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 37 1 0 0 0 0 2 13 1 0 0 0 0 2 38 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 7 6 1 1 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 1 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$