BVGI57 -OEChem-04022102403D 52 56 0 0 0 0 0 0 0999 V2000 1.0166 -1.2276 -0.9167 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 3.1311 0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 1.6266 1.9742 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -1.5390 -0.8691 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 -2.0524 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -1.5859 0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -3.3084 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0968 -2.5160 -0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.2843 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 -2.4089 -1.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3713 -3.5578 -0.0761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2027 -2.4020 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 -4.1120 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 0.8368 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0977 2.1064 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8475 2.2406 -0.6934 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -0.1523 -1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 -1.4780 -1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -3.6522 1.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 1.1012 -1.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -0.5873 -0.9327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 3.2457 1.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3127 3.5102 -1.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 0.6897 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 -1.0396 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 4.4993 0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0426 4.6314 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7915 1.5144 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -0.2148 0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 1.0623 0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4489 1.9229 0.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 -2.0436 -2.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8181 -3.4135 -1.6565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4682 0.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 -2.0681 1.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.0938 1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 0.7276 1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -0.6011 -0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -1.0161 -1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -2.4795 -1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -1.1190 -2.6309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -4.2783 2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 1.1810 -2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 3.1662 2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 3.6369 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3298 1.0553 -2.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1044 -2.0328 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0953 5.3725 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 5.6076 -0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9552 2.5012 -1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -0.5857 1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 3.7037 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 31 2 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 17 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 19 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$