B0MUP5 -OEChem-04042106023D 35 36 0 1 0 0 0 0 0999 V2000 7.1494 -0.5200 -1.5034 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 1.2401 -0.4039 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -2.9585 -0.0264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0155 0.2241 1.2762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -0.2856 1.6901 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8111 -0.8612 -0.3968 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0198 -0.9990 -0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.5575 0.4376 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2451 0.5143 -0.5339 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6811 1.3841 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 0.3342 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 1.0599 -1.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -1.7479 -0.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 0.7007 1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 1.1195 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 0.0496 0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.0927 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 -1.1701 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 0.9160 -0.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.3467 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -0.3037 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 0.9504 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 2.3827 0.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8419 -1.1568 -0.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 1.0080 -2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2452 2.1019 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.4858 -2.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9475 -1.3825 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 2.3474 -0.1113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1688 1.1369 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 2.1259 1.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2825 2.0653 -0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -1.9858 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 1.7393 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6137 -2.3024 0.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$