BVQZ97 -OEChem-04012113293D 30 32 0 0 0 0 0 0 0999 V2000 6.0437 -0.2703 -0.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 1.8394 -0.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1243 1.4673 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 0.8699 0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 -0.7126 0.0841 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 0.8505 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 0.4924 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -0.5095 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 0.0904 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 1.3501 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1024 -1.4407 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 0.7268 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -1.2946 0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -0.0369 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 0.4092 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4168 -0.9617 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.0584 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -1.4295 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 0.6182 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 2.4650 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 1.8674 0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 2.4146 -0.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.5080 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 1.8128 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2961 -1.8409 0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 0.7525 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2416 -1.6688 -0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -3.1429 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.0624 -0.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 0.1812 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 19 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$