BQT05U -OEChem-04012119222D 51 54 0 1 0 0 0 0 0999 V2000 4.3211 0.7901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.8212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -1.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 2.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9065 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -0.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0643 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0343 -1.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 -1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 -0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 23 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 25 1 0 0 0 0 18 38 1 0 0 0 0 19 24 2 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 26 2 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 24 27 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END $$$$