RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -1.7768 -1.6721 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -1.2339 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.2520 0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -0.9881 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 0.1796 -1.0327 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1665 1.4595 -0.4003 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0793 1.5276 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 1.5060 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 1.5992 1.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7174 1.4036 -1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 0.1482 -1.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 -0.8427 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.4691 -0.0376 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 1.9233 0.2054 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0898 0.7495 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 0.4731 1.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -0.1004 -0.6370 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2478 -1.5260 -0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0659 -2.0013 2.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -1.6942 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -0.7240 1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -2.3375 0.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -1.8676 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -0.9518 -1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 0.3074 -2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 2.2483 -1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3379 1.6096 1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5063 2.6709 1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 1.1023 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8142 1.1985 2.3468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 2.3340 -1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8467 1.3425 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.3036 -2.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 0.5318 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.3142 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2312 -2.0427 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -2.0609 0.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -1.5612 -0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 12 1 0 12 13 2 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 6 5 1 0 18 36 1 0 18 37 1 0 18 38 1 0 17 35 1 6 5 25 1 6 4 23 1 0 4 24 1 0 3 21 1 0 3 22 1 0 1 19 1 0 1 20 1 0 11 33 1 0 11 34 1 0 10 31 1 0 10 32 1 0 9 28 1 0 9 29 1 0 9 30 1 0 7 27 1 0 6 26 1 6 M END