Mrv1652309062217022D 18 20 0 0 0 0 999 V2000 4.7217 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 3.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 4.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0028 4.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 1.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 2.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 1.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2376 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 0.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4185 0.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 6 10 1 0 0 0 0 2 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 2 18 1 0 0 0 0 M END > NP0233438 > NP-MRD > CC1(C)CC2C1CCC1(C)CCCC2(C1)OC=O > InChI=1S/C16H26O2/c1-14(2)9-13-12(14)5-8-15(3)6-4-7-16(13,10-15)18-11-17/h11-13H,4-10H2,1-3H3 > BGEIOYHSLPDHJC-UHFFFAOYSA-N > C16H26O2 > 250.382 > 250.193280077 > 1 > 44 > 29.466837925990127 > 1 > 0 > 0 > 1 > 4,4,8-trimethyltricyclo[6.3.1.0^{2,5}]dodecan-1-yl formate > 3.8194604436666664 > 0 > 3 > 0 > -6.834603987082898 > 26.3 > 71.16290000000001 > 2 > 1 > 4,4,8-trimethyltricyclo[6.3.1.0^{2,5}]dodecan-1-yl formate > 1 > NP0233438 > trimethyltricyclododecanyl formate $$$$