L9S4EW -OEChem-05022323593D 44 46 0 0 0 0 0 0 0999 V2000 3.4647 -1.0413 -1.6637 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.0149 1.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3693 -2.4627 0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.8073 -0.3948 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 2.6784 -0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 -1.6806 0.8524 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3802 1.1905 -0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 -2.5164 0.4277 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 3.5669 0.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7018 0.0557 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -0.3666 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5306 1.7974 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4336 0.5043 0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 1.3487 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 2.2195 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -0.3402 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7191 1.0264 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 2.4687 0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4081 -1.2739 0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -1.6604 -1.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8109 -0.8561 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.5090 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 2.0690 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.0621 2.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 3.3300 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3117 -3.6639 -1.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.1902 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 1.6893 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8012 3.2244 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 3.6614 -0.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -2.5288 -1.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0123 -2.0394 -1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4437 -1.1016 -2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 -0.7092 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3378 -1.8161 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 -0.0675 0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6905 1.9230 0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5008 -1.9750 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -0.2759 2.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -0.7698 2.5674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6895 4.2114 0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -3.4253 -2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 -4.5225 -1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -3.9688 -2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 18 2 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 19 24 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$