BGL6T7 -OEChem-04042107153D 31 33 0 1 0 0 0 0 0999 V2000 -6.3573 0.0321 -0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 2.2892 -0.4002 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2481 2.3432 0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3764 1.0111 0.1591 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.7038 -1.2478 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5871 -0.4146 0.0201 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 0.2445 0.0331 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1397 0.4594 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -0.9847 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 -0.0487 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.9061 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3158 -1.9517 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0592 -1.4823 0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 0.3892 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0773 0.2504 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 0.9813 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -1.1429 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.3189 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.8054 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.0745 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7768 0.9269 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 1.9686 0.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -3.0103 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1930 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3342 1.4654 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -1.7466 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 0.8754 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -2.8903 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4862 -1.5904 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 2.0258 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 2.6727 0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$