BST4M7 -OEChem-04022104523D 30 32 0 1 0 0 0 0 0999 V2000 2.6698 -2.5402 0.7031 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 -1.3688 -1.2754 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3862 -2.3379 -1.1257 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1556 2.1274 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -1.3614 -0.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6430 0.9810 1.2167 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5875 0.8077 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 0.9475 0.7839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -0.3740 -0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -0.0703 2.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.8180 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -0.1811 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 2.0446 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 -1.4385 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -0.5539 -1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.2127 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 1.6420 -1.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3095 0.4561 -2.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9502 2.0130 0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 0.8844 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 1.9364 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3696 0.1009 3.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 2.7478 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6449 -1.0332 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2354 2.9312 1.5235 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.4673 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 2.4289 -2.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 0.3189 -2.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 2.8675 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 0.8956 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 10 2 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 2 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$