BVW60I -OEChem-04022113233D 43 45 0 0 0 0 0 0 0999 V2000 3.1930 -3.9211 -1.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.9195 0.9725 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2164 -0.8602 0.4614 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 2.3837 0.7197 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 1.9115 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9973 1.5400 -2.3587 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3095 0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -3.8654 1.4852 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 2.2204 -0.1144 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 2.7485 -0.0549 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6518 0.6463 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.2743 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -0.6080 0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 1.6909 -1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 1.3202 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -0.1417 -0.6829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -1.9060 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3034 2.1726 0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 0.7503 -1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 0.3578 -0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -1.4397 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3218 -0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -0.9789 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 1.3231 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -1.3504 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 0.9518 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5924 -0.3851 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4079 -2.7930 0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1751 -0.3355 2.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 3.1849 -0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -0.2934 1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0528 0.5312 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 2.5743 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 0.5113 -2.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -1.7479 -1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -1.7424 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 2.3710 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0051 -2.3972 -0.6454 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8674 1.7223 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5259 -2.9111 1.1546 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0958 -0.6585 2.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 0.7527 2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3247 -0.7908 2.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 27 1 0 0 0 0 3 29 1 0 0 0 0 6 14 2 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 27 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$