D0R6JK -OEChem-04152110193D 29 30 0 0 0 0 0 0 0999 V2000 6.6780 -0.0146 -0.0424 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.2302 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.0320 0.4227 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 0.0412 -0.7164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -0.0068 0.2337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 0.0375 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 0.0312 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7515 1.2429 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -1.1712 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 1.2397 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1365 -1.1743 -0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -0.0540 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.0375 -1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -0.0033 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -0.0569 1.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0344 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3201 -0.0129 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 0.0278 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 2.1890 -0.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -2.1146 -0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 2.1896 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6363 -2.1378 -0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -0.0886 2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 0.0749 -1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6527 -0.0410 1.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 -0.0937 2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 0.0692 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -0.0499 0.8542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7352 -1.2214 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 28 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$