BQ3Z2H -OEChem-04042104453D 44 47 0 1 0 0 0 0 0999 V2000 -0.8868 2.5611 0.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6011 -1.6912 1.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 0.9361 -1.8622 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1666 -0.4383 -0.3219 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.1099 0.1178 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9175 -1.0170 0.6684 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 0.1640 -0.8925 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9590 -0.2429 -0.3534 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4551 -0.4688 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 2.1824 -0.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -1.2782 0.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9099 1.7892 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3863 0.4975 -0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 1.4198 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3619 0.2378 0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 -1.6560 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7601 0.2444 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2971 -1.8928 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 -0.9459 -0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 0.4915 0.8189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.6303 0.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 -0.4234 0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 0.4304 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.0824 1.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8364 0.6250 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6581 -0.8878 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -0.0341 -0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -0.3289 -1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 2.3709 -1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 3.1064 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -1.2144 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4891 -2.3005 0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 2.5918 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8299 1.6583 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -1.8113 0.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2299 -2.4087 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4851 0.9787 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6477 -2.8180 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2783 -1.1320 -0.8594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 1.4985 0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 0.9431 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -1.7479 1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 1.2936 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 -1.4170 1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$