Mrv1652309112222082D 19 22 0 0 1 0 999 V2000 5.6632 3.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 2.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.8784 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0981 0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 0.0938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6267 -0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6237 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 0.0938 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3242 0.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 0.8784 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1618 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 1.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 2.1479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5437 2.9326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 4.2425 0.0000 O 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 4 5 1 0 0 0 0 5 6 1 1 0 0 0 6 7 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 12 13 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 3 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 M END > NP0319225 > NP-MRD > CC1=C2C[C@H]3O[C@]3(C)CC[C@H]3O[C@@]3(C)C[C@@H]2OC1=O > InChI=1S/C15H20O4/c1-8-9-6-12-14(2,19-12)5-4-11-15(3,18-11)7-10(9)17-13(8)16/h10-12H,4-7H2,1-3H3/t10-,11+,12+,14+,15-/m0/s1 > CWAJEURPJYKGRL-PRSHDEELSA-N > C15H20O4 > 264.321 > 264.136159124 > 3 > 39 > 27.959885586692508 > 1 > 0 > 0 > 1 > (3R,5R,8R,10S,12S)-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0^{3,5}.0^{8,10}]pentadec-1(15)-en-14-one > 1.7622643990000002 > 0 > 4 > 0 > 12.325222274663279 > -3.9244432681773502 > 51.36 > 68.3067 > 0 > 1 > (3R,5R,8R,10S,12S)-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0^{3,5}.0^{8,10}]pentadec-1(15)-en-14-one > 0 > NP0319225 > (3r,5r,8r,10s,12s)-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0³,⁵.0⁸,¹⁰]pentadec-1(15)-en-14-one $$$$