LB46MC -OEChem-05032300412D 90 96 0 0 0 0 0 0 0999 V2000 6.8867 2.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 3.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4873 1.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -1.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3826 0.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -3.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3215 0.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8215 2.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6679 0.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 1.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6954 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3214 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1305 -0.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -3.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5042 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8214 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 -1.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2224 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4205 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1980 2.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9750 0.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8215 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4355 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 2.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6702 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9727 0.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2045 1.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9831 0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -0.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 2.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 -0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1251 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5977 -1.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8739 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7559 -3.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9879 -2.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 -0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 1.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9472 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1792 -0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6969 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4405 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -3.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 -3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1658 -1.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9338 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7566 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4279 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -3.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8300 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5664 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6598 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0765 2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4255 0.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7962 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9462 3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1186 4.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 3.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0801 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 2.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1207 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6571 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 2 0 0 0 0 2 34 2 0 0 0 0 3 44 1 0 0 0 0 3 46 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 31 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 29 2 0 0 0 0 9 39 1 0 0 0 0 10 39 1 0 0 0 0 10 42 1 0 0 0 0 10 87 1 0 0 0 0 11 38 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 13 18 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 16 22 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 24 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 25 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 69 1 0 0 0 0 24 70 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 26 32 1 0 0 0 0 27 73 1 0 0 0 0 27 74 1 0 0 0 0 27 75 1 0 0 0 0 28 30 1 0 0 0 0 28 33 2 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 2 0 0 0 0 31 38 2 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 33 40 1 0 0 0 0 33 76 1 0 0 0 0 35 41 1 0 0 0 0 35 77 1 0 0 0 0 36 44 1 0 0 0 0 36 78 1 0 0 0 0 37 45 2 0 0 0 0 37 79 1 0 0 0 0 38 80 1 0 0 0 0 40 41 2 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 42 44 2 0 0 0 0 42 45 1 0 0 0 0 43 83 1 0 0 0 0 43 84 1 0 0 0 0 43 85 1 0 0 0 0 45 86 1 0 0 0 0 46 88 1 0 0 0 0 46 89 1 0 0 0 0 46 90 1 0 0 0 0 M END $$$$