BI7JG0 -OEChem-04022101563D 53 56 0 1 0 0 0 0 0999 V2000 6.5458 -0.2501 0.0403 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 -2.1131 -0.8486 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 3.1261 0.5278 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 0.0768 -1.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 -0.4501 1.4153 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1366 -1.0960 -1.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -0.8338 -0.2181 N 0 0 1 0 0 0 0 0 0 0 0 0 4.8705 -0.3335 -0.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4667 -1.2743 2.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 -0.6701 1.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -0.2904 -0.0459 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3246 -0.9921 1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -0.5006 1.2187 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4158 -0.4483 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -0.1597 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4815 -0.6183 -0.1504 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5296 -0.8127 1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 -0.2258 -0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5935 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 -0.0333 -0.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 -0.0551 -1.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 1.4418 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9698 -0.8282 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0755 1.3024 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.6146 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 2.4128 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3611 1.8434 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 -0.2873 -0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4512 1.0485 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.7800 0.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.0798 0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.8068 2.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 0.5488 1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 0.1132 -2.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -1.4968 -1.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 0.8885 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -0.7082 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 -1.6755 -0.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4383 -1.7638 1.5823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 0.0256 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.2254 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4044 -0.9021 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -1.1712 3.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 1.6158 -1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 1.9420 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9105 1.4271 0.6402 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 0.9234 -1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7733 2.6325 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 2.2340 1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 2.3354 0.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 3.4458 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -0.9064 -0.7902 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 1.4700 -0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$