B3O6VN -OEChem-04042106173D 48 50 0 1 0 0 0 0 0999 V2000 5.3603 -1.5257 -0.2822 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -1.8390 -2.1845 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 0.1450 -1.6594 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 3.1379 0.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -1.8927 -0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -1.3625 -0.5674 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -0.8951 1.7449 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 -0.4670 -0.5846 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 0.9170 -0.9417 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 -3.1839 1.2571 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 0.4411 1.4031 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3708 0.2676 0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -0.6508 -0.5095 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0180 1.2800 0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.1485 2.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -0.9744 -1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1996 0.7239 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 -1.9180 1.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.5949 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1069 1.4823 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4205 3.3536 -0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7968 2.7973 -0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 -1.7938 -0.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1456 0.6760 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8483 -1.8650 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 -0.3732 -0.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 0.4552 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -0.6791 0.6474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0816 -0.1939 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 1.2210 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5263 -0.2046 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 0.5282 3.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 1.3264 3.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7603 2.1107 2.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4415 -0.2831 0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6625 4.3772 -0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.3992 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3348 -1.9796 -1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -2.5767 -0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 1.5541 -1.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3326 0.8290 -1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 1.5782 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.9065 1.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4368 -2.7840 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.3826 2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5934 -3.9603 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1437 1.2840 0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7006 -0.7520 1.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 26 1 0 0 0 0 9 40 1 0 0 0 0 10 18 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$