BD0BZ7 -OEChem-04022118543D 50 53 0 0 0 0 0 0 0999 V2000 7.7634 -2.1310 0.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 -0.1069 0.6814 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6828 0.5120 -0.1152 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.1336 0.5592 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 1.0541 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1271 -1.2590 0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7868 -2.6743 -0.4121 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.7818 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 0.8545 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 0.5875 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0131 1.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 0.3023 -1.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 1.0501 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 0.2291 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 -1.0093 -0.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 -1.0253 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 2.2609 0.3238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 1.4099 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6399 0.1304 0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 1.3659 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4074 2.2014 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -0.0595 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9781 -1.5415 0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.4598 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.5013 0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4168 -1.4129 -0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6862 -3.3581 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7026 1.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 -0.0490 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.6958 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 -0.0554 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2313 1.4276 -1.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -0.3314 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8861 1.9223 1.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.1748 1.8493 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7486 -0.2562 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -0.6182 -1.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 1.1203 -1.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.9305 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5649 3.1978 0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.3713 -0.3966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 2.2740 0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 -1.7921 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1927 -1.9720 1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 3.9605 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1366 3.2522 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 4.1379 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -2.6835 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0482 -0.5888 -0.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6999 -4.4324 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 26 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 17 21 2 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$