Mrv1652309072217492D 16 19 0 0 1 0 999 V2000 1.0198 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 0.8057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9055 0.9100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8249 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4861 -0.3836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8663 0.1202 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0842 -0.0614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2154 -0.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9425 -1.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 -1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 6 1 6 0 0 0 11 12 1 0 0 0 0 2 12 1 0 0 0 0 5 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END > NP0252342 > NP-MRD > CC1=CC[C@H]2[C@]3(C)CC[C@H]4[C@@H]3[C@@]12OC4(C)C > InChI=1S/C15H22O/c1-9-5-6-11-14(4)8-7-10-12(14)15(9,11)16-13(10,2)3/h5,10-12H,6-8H2,1-4H3/t10-,11-,12-,14-,15+/m0/s1 > MMJLGRDTAHXVGD-ZCRGAIPPSA-N > C15H22O > 218.34 > 218.167065328 > 1 > 38 > 25.774238670960205 > 1 > 0 > 0 > 1 > (1R,4S,7S,8S,12S)-3,3,7,11-tetramethyl-2-oxatetracyclo[5.4.1.0^{1,8}.0^{4,12}]dodec-10-ene > 2.853280475 > 0 > 4 > 0 > -4.241642161696886 > 9.23 > 65.39099999999999 > 0 > 1 > (1R,4S,7S,8S,12S)-3,3,7,11-tetramethyl-2-oxatetracyclo[5.4.1.0^{1,8}.0^{4,12}]dodec-10-ene > 1 > NP0252342 > (1r,4s,7s,8s,12s)-3,3,7,11-tetramethyl-2-oxatetracyclo[5.4.1.0¹,⁸.0⁴,¹²]dodec-10-ene $$$$