BT13QP -OEChem-04022112413D 32 31 0 1 0 0 0 0 0999 V2000 0.1384 -1.2069 -0.4325 S 0 0 1 0 0 0 0 0 0 0 0 0 0.1114 -2.0106 0.8298 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2229 -0.2548 1.6845 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.8067 0.7349 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 0.7911 -1.7368 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6384 0.8141 0.0287 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 1.4018 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.0257 -0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3572 -0.1685 -0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.1919 -0.6546 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2946 0.1614 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7313 -0.3257 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0599 0.5882 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 0.5434 0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 -0.9228 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -1.5929 -1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.7718 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 0.5545 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.3717 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7688 -0.8303 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 0.8646 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 0.6866 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9327 -0.8680 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -1.0135 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 1.2869 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 0.3103 -2.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 0.2321 2.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.3455 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3498 -1.0390 0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 -1.5006 0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9234 1.0745 0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 2.4032 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$