B4M3WQ -OEChem-04042104403D 26 27 0 0 0 0 0 0 0999 V2000 3.6402 -1.5368 -0.6967 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.5248 0.8337 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0583 -0.6604 1.0586 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3825 -1.4567 -0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 -0.2690 -0.8705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 1.9176 -0.3231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2162 -0.3459 1.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -0.1574 0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5236 1.1081 0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0507 -1.2468 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9741 0.3168 0.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -0.1695 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 1.2845 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -1.0703 -0.7429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 0.1954 -1.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 0.5656 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1176 0.5521 2.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4716 -1.1679 2.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -1.6373 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 1.9669 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8749 -2.2383 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 2.2700 -1.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -1.9185 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 0.3326 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 2.5035 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 2.4184 -0.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$