BIE98S -OEChem-04042102223D 38 39 0 0 0 0 0 0 0999 V2000 -1.6153 -1.8567 0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -0.2509 0.0915 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.1034 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 1.5651 -0.2077 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 0.5004 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 1.5384 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 0.5231 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -0.7113 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9859 -0.8103 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 2.9955 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5139 1.3417 -0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -0.9652 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 2.6753 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -1.4571 -1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -1.3114 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 3.5982 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -2.6928 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -2.5472 1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.2380 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.6934 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3304 3.5384 0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9659 3.3803 -1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6813 3.2452 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.7524 -1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 0.8500 0.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3788 -2.0359 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1546 -0.7865 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.6106 1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 2.4927 -0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 3.1821 -1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -1.0360 -2.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0916 -0.7763 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5461 4.5191 0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 3.8777 0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 3.1216 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1238 -3.2307 -2.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -2.9716 2.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -4.2002 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$