Mrv1652309092213012D 18 21 0 0 1 0 999 V2000 1.9625 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.6921 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3005 1.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.3739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8931 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 2.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 1.1570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0476 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 1.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 0.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 -0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 0.3323 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6054 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 2 0 0 0 0 8 6 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 4 16 1 1 0 0 0 17 16 1 6 0 0 0 8 17 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 2 18 1 0 0 0 0 M END > NP0283672 > NP-MRD > C[C@@H]1C[C@H]2CC(=O)[C@H]3CCCN4CCC=C2[C@]34C1 > InChI=1S/C16H23NO/c1-11-8-12-9-15(18)14-5-3-7-17-6-2-4-13(12)16(14,17)10-11/h4,11-12,14H,2-3,5-10H2,1H3/t11-,12+,14-,16-/m1/s1 > XZMYQBCMWCZCML-FAXLKDOZSA-N > C16H23NO > 245.366 > 245.177964365 > 2 > 41 > 28.221912853354574 > 1 > 0 > 0 > 1 > (1S,10S,13S,15R)-15-methyl-6-azatetracyclo[8.6.0.0^{1,6}.0^{2,13}]hexadec-2-en-11-one > 2.4019460026666657 > 0 > 4 > 1 > 19.385811312333775 > 9.69835070874216 > 20.310000000000002 > 73.50480000000002 > 0 > 1 > (1S,10S,13S,15R)-15-methyl-6-azatetracyclo[8.6.0.0^{1,6}.0^{2,13}]hexadec-2-en-11-one > 1 > NP0283672 > (1s,10s,13s,15r)-15-methyl-6-azatetracyclo[8.6.0.0¹,⁶.0²,¹³]hexadec-2-en-11-one $$$$