B5OC0L -OEChem-04022116503D 34 37 0 0 0 0 0 0 0999 V2000 2.5170 1.0232 -0.2539 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -1.0103 -0.1823 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 -0.9459 -0.3392 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0566 1.1398 0.3947 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7065 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -0.4213 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.8813 0.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4265 0.0241 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -0.3053 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3673 0.1585 0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 0.0526 0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7901 -0.9580 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 0.5415 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5077 1.7121 0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -0.8470 1.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -0.9082 1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 0.2800 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -0.1171 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 1.1945 -0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6941 1.4790 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 1.3365 -0.8474 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 0.0342 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.6376 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -1.8883 -0.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8934 -1.9762 -1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 1.5673 0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4122 2.7326 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4049 -1.5063 2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9994 -1.6250 1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8868 -0.4925 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6444 1.8240 0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 2.4274 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 2.1482 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4829 -0.3538 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 23 3 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$