BA0BV6 -OEChem-04022108543D 36 37 0 0 0 0 0 0 0999 V2000 -4.5467 -2.8033 0.0423 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 1.3594 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 0.9933 0.0162 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -0.9147 0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -0.7397 -0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 0.3156 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.1100 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.2120 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 0.2070 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.4492 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 0.4563 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 0.1054 1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 0.1037 -1.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 1.2345 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 -0.6003 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 -0.6023 -1.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -0.9542 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -1.5754 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 0.6434 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -0.3020 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.3787 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5636 1.7812 0.9339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.7509 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 1.8747 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1634 1.8812 0.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -0.4518 -0.8191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6133 -0.4197 0.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 2.0056 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.3746 2.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 0.3713 -2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -1.4873 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 2.3175 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7967 -0.8750 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -0.8784 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -1.5041 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -1.1847 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$