B9S0YQ -OEChem-04022101523D 37 39 0 0 0 0 0 0 0999 V2000 -4.8115 -0.7671 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -1.1094 0.1511 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7536 0.3627 -0.2012 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 0.9459 -0.2024 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -1.9149 0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 1.5199 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -0.3261 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 -1.3648 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 0.1673 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 -0.6647 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 0.4008 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.6595 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2599 1.1800 -0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 1.2532 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4044 -0.2257 -0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 -2.8859 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1539 0.2628 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1615 1.7270 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.4796 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 0.0004 -0.9438 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 0.8531 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 1.7653 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.4892 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5488 2.2146 -0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3668 1.2954 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 -3.8855 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 1.7474 1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -0.8912 -1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 2.6742 -1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6059 0.9211 -1.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 2.3287 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 2.1425 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -0.4867 -1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 1.0291 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3462 2.5621 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8639 1.9478 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 0.8203 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 16 26 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$