D0S9AT -OEChem-04152122463D 51 54 0 1 0 0 0 0 0999 V2000 -2.1234 -0.3258 2.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 1.4245 -1.0217 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3830 -0.6505 -1.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 0.2171 0.2343 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 1.1125 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.5472 -0.9039 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0352 1.8390 1.0990 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4659 0.4151 0.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 1.6869 0.5926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4593 -0.4444 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -0.1213 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5228 0.5558 -1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.3522 0.2311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8694 0.0730 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 0.9184 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 1.5657 -1.7196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 2.3369 2.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -1.8702 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4284 2.6507 0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -0.0426 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 2.0720 -2.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 0.9220 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6713 2.2585 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3794 -2.3625 -1.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0765 -2.7348 1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1808 -3.7196 -1.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.0919 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1464 -4.5843 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 2.5112 0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -0.2214 1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -1.1046 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 -0.3814 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 0.9507 -1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0535 1.8650 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1921 0.5666 0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.6907 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 2.5405 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 1.6739 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 2.4013 2.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 3.3355 2.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 3.6843 0.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 -1.0817 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 2.1871 -3.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.0595 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.7137 -1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 3.0224 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6277 -1.7025 -1.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3737 2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -4.1027 -2.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -4.7657 1.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -5.6409 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$