BDIE60 -OEChem-04012114113D 55 59 0 1 0 0 0 0 0999 V2000 0.8900 -2.6529 -1.5341 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 1.8935 1.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3987 1.5711 1.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8815 -2.2982 0.7491 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -2.7273 -0.4014 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1814 0.1464 0.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9999 1.3427 -0.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.4037 -0.2145 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4266 4.5226 -0.5645 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -2.2227 0.8856 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5776 -2.3512 2.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 -1.7503 3.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -2.1787 2.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -0.9600 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -2.5666 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2407 -0.9929 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -3.0087 -1.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7163 0.1997 -0.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4234 -1.7400 -2.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.2461 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 -0.8675 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0983 0.2632 -1.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 0.1193 -0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -1.0557 -1.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 0.8920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7986 0.7078 0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4348 -0.2593 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 2.5318 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 3.6244 -0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 2.3196 1.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3869 3.8481 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -3.0861 0.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -3.4131 2.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4924 -1.8662 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3982 -0.6569 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -2.0938 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -3.1623 2.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.4545 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8408 -1.8945 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -2.6596 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 -3.6079 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7673 -3.6195 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5721 -1.1577 -2.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0121 -2.0120 -3.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8324 0.0033 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 -0.4294 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 1.2704 -1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.2782 -0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1229 -1.8267 -1.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -0.4017 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 1.7198 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 3.8167 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 3.3790 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 2.2069 2.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 4.3439 0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 14 2 0 0 0 0 6 20 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 29 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 27 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$