B17EXZ -OEChem-04022110583D 30 33 0 1 0 0 0 0 0999 V2000 3.5494 0.1682 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3668 -2.7666 -0.0113 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 1.2539 0.2322 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 2.3122 -0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7554 3.0877 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -0.6837 0.7138 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2947 0.0807 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0527 -0.6812 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.9610 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 1.2770 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 -2.0837 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2389 -0.1356 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 1.3527 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 -0.9328 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 -2.8900 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 2.3325 -1.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -2.3154 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6923 -0.3062 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 1.0121 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 1.8792 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.8885 1.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -1.7638 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -2.5566 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8688 -3.9706 -0.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 3.1378 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 1.9390 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 2.7654 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -2.9601 -0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5718 -0.9278 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 1.4823 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 13 2 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$