18 21 0 0000 0 0 0 0 0999 V2000 2.8520 -0.3627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 7.7826 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.3007 0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7656 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5596 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.8229 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.4242 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.9566 0.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0054 -0.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8904 -1.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0672 1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0525 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.8088 -0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.0972 1.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.4705 0.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2856 -0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 1 8 1 0 1 11 1 0 1 18 1 0 2 7 1 0 2 9 1 0 2 15 1 0 3 4 1 0 3 6 1 0 3 9 1 0 4 10 1 0 5 6 1 0 5 7 1 0 5 8 1 0 7 12 1 0 10 13 1 0 11 14 1 0 12 16 1 0 13 14 1 0 15 17 1 0 16 17 1 0 M CHG 1 1 1 M END > 3 6 3 4 10 3 5 8 3 7 12 3 > InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/p+1 > SLRCCWJSBJZJBV-UHFFFAOYSA-O > 1/1/N:13,16,14,17,10,12,11,15,6,9,8,3,5,4,7,1,2/E:(1,2)(3,4)(5,6)(7,8)(10,11)(12,13)(14,15)(16,17)/rA:44cN+NCCCCCCCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s1s3;;s3s5;s2s5;s1s5;s2s3;s4;s1;s7;s10;s11s13;s2;s12;s15s16;s3;s4;s5;s1;s6;s6;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;/rC:2.852,-.3627,0;7.7826,.0584,0;5.3007,.4737,0;3.7656,-.7694,0;5.5596,1.4397,0;4.8229,2.4223,0;7.4242,.992,0;2.9566,.6318,0;7.0054,-.5709,0;3.8904,-1.8035,0;2,-.9619,0;8.0672,1.8115,0;3.0525,-2.4223,0;2.1009,-1.9986,0;8.8088,-.1204,0;9.0972,1.6565,0;9.4705,.684,0;5.8014,.8394,0;4.3402,-1.0023,0;5.9001,1.9577,0;2.2856,-.1105,0;4.2098,2.5142,0;5.1407,2.9546,0;8.0373,.8997,0;2.3369,.6129,0;2.8543,1.2434,0;7.4476,-1.0055,0;6.6237,-1.0595,0;4.1679,-2.358,0;4.4842,-1.625,0;1.4023,-1.1266,0;1.7354,-.4012,0;8.263,2.3998,0;7.5211,2.1051,0;3.5007,-2.8507,0;2.7071,-2.9372,0;1.4826,-1.9522,0;1.9494,-2.5998,0;8.5994,-.704,0;9.3479,-.4265,0;9.7055,1.7764,0;9.0832,2.2763,0;9.8748,.214,0;10.0028,1.002,0; > C15 H27 N2 > 235.3883 > [N+]12([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C1([H])C1([H])C([H])([H])N3C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])C([H])(C2([H])[H])C1([H])[H] > 4366229 $$$$