BN1U9A -OEChem-04012114013D 44 47 0 0 0 0 0 0 0999 V2000 2.0131 3.1138 -0.6379 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.5636 -0.8463 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -3.8136 1.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9585 -4.4269 -0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 0.5356 -0.8063 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 1.0305 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.4934 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 3.3002 -0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 3.0166 0.6067 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.5467 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5719 0.6030 0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 0.1252 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 -1.2271 0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -0.7442 0.7462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 -1.6517 0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -2.1349 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 -0.3690 -0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -1.7056 -0.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 0.1647 -1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 0.6441 -0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5679 -3.5529 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1331 1.9557 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -0.2756 0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0434 2.3601 0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 0.1289 1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 1.4466 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 2.9339 0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 2.5809 -1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1867 4.3688 -0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 3.0438 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 3.6465 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 3.2675 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 1.3653 -0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2343 1.3287 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6948 -1.0939 1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -2.6882 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 0.9624 -2.2419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -0.5932 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 -3.4636 -0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0856 -1.3022 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.3834 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 -0.5816 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -4.7652 1.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.7615 2.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 21 2 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$