HMDB0245082 RDKit 3D 2-Chlorotrityl chloride 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2271 0.6987 2.1438 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8531 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3093 3.1988 1.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 4.1131 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 3.7324 -1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 2.4029 -1.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3315 1.4695 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 0.0416 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 -0.1168 -2.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0779 -0.8651 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -1.8594 0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5615 -2.7002 1.4313 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 -2.5254 1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -1.5394 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -0.7240 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -0.4340 -0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3166 0.2407 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -0.3332 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -1.6015 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 -2.3068 -1.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -1.7327 -1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1707 3.4996 2.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7363 5.1699 0.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 4.4902 -1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 2.0939 -2.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 -2.0086 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 -3.4700 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -3.1706 1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -1.4082 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8002 0.0660 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 1.2353 0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 0.2252 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7358 -2.0723 -0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 -3.3232 -1.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -2.3395 -1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 8 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 7 2 1 0 15 10 1 0 21 16 1 0 3 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END