B3JR8F -OEChem-04022118383D 30 31 0 0 0 0 0 0 0999 V2000 3.6757 1.4065 -0.1331 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3448 -0.0361 0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8315 1.4456 -0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -0.9053 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 -2.1027 -0.0358 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 -0.2812 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 1.1102 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.3174 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -0.7678 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -0.8928 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 1.9237 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.0918 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 0.3322 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8851 1.2947 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1317 -1.0572 -0.3661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3063 -0.7155 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.9800 1.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -1.8082 -0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 2.3898 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -1.9720 -0.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5545 3.0031 0.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 1.9210 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 -1.7610 -0.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -2.0270 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -0.2710 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 -0.0106 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -1.7554 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8329 -1.1187 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5754 -2.7305 -0.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -2.5609 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$