HMDB0033454 RDKit 3D 3alpha-Tigloyloxytropane N-oxide 38 39 0 0 0 0 0 0 0 0999 V2000 4.8731 1.5445 -0.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 0.9736 -0.6428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.2445 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5407 -1.0944 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -0.7371 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 -1.8969 0.5166 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 0.0448 -0.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -0.4243 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.4116 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 0.3173 1.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.1559 1.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -1.6401 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 -0.4648 -0.9604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.5020 -1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0741 0.6516 -0.1327 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.6386 1.9181 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.6668 -0.0318 O 0 0 0 0 0 1 0 0 0 0 0 0 5.5420 1.4269 -0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3537 1.1188 -1.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 2.6444 -1.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 1.5793 -0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3616 -0.5149 0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -1.9488 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9096 -1.5190 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -1.4764 0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 1.4576 0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 0.0732 2.0688 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8797 0.9243 1.9666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 -1.2601 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -1.7277 1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 -1.6986 -0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 -2.5709 -0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2071 -0.4599 -1.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9872 0.2798 -1.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 -1.4859 -1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 2.0238 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 2.7058 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 2.0599 -1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 3 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 14 8 1 0 15 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 M CHG 2 15 1 17 -1 M END