BABC07 -OEChem-04042102443D 36 38 0 0 0 0 0 0 0999 V2000 0.2616 -0.9241 0.0133 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1913 -0.2079 -0.0048 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4014 -0.3660 -1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5235 -0.3709 1.0555 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -1.2544 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7861 0.8795 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5741 -0.5335 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 0.7955 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.3664 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 0.6438 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9154 -0.9180 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6625 0.4056 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 1.8146 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 0.1092 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 1.4518 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 0.3048 1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 0.2873 -1.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -0.0370 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 0.0829 1.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7234 0.0653 -1.1825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8426 -0.2681 0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 -1.5937 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2625 0.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 1.2400 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 1.2281 -0.8783 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1472 -1.9749 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 2.8607 -0.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 2.2330 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 0.3955 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.3644 -2.1397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 0.0062 2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -0.0227 -2.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1735 -2.1003 -0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6175 -1.6630 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1755 -2.0861 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3689 -0.5213 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$