BE0I1X -OEChem-04022104393D 42 45 0 1 0 0 0 0 0999 V2000 3.6677 -1.0945 -0.2377 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 -0.2964 1.5837 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 -0.7532 -0.0788 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -2.7319 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5287 1.9670 0.1556 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.0248 -0.5474 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9100 -0.2880 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 1.3131 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5355 0.9144 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -0.4704 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 -1.6620 -0.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 0.8052 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 1.7232 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1564 1.0727 -0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2371 -1.1512 -0.1613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 -0.3234 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 1.4960 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 0.3537 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 0.1029 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 1.1692 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8609 -1.2092 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -1.4528 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 0.9257 0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 -0.3853 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -0.0471 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 2.1028 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 1.6416 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -2.4716 0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 -1.8500 0.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6575 -1.7416 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 0.5951 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1351 0.8839 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 1.7832 0.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.8043 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2305 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.9686 1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5547 2.5166 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9355 2.2004 0.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 -2.0595 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -0.5823 0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 -3.3435 -0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 1.6161 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 23 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 40 1 0 0 0 0 M END $$$$