@MOLECULE tris(2-chloroethyl)amine 22 21 0 0 0 SMALL GASTEIGER @ATOM 1 CL -3.8764 -1.0411 0.0389 Cl 1 UNL1111111111 -0.1674 2 CL 1.0227 3.8225 0.0351 Cl 1 UNL1111111111 -0.1675 3 CL 2.8995 -2.7344 0.0436 Cl 1 UNL1111111111 -0.1681 4 N -0.0211 -0.0239 -0.1458 N.3 1 UNL1111111111 -0.4444 5 C -1.3004 -0.6449 -0.5615 C.3 1 UNL1111111111 -0.1298 6 C 0.0703 1.3944 -0.5649 C.3 1 UNL1111111111 -0.1304 7 C 1.1498 -0.8124 -0.5966 C.3 1 UNL1111111111 -0.1307 8 C -2.3237 -0.3273 0.5315 C.3 1 UNL1111111111 -0.1740 9 C 0.8648 2.1200 0.5234 C.3 1 UNL1111111111 -0.1739 10 C 1.4473 -1.8219 0.5148 C.3 1 UNL1111111111 -0.1732 11 H -1.1763 -1.7487 -0.6534 H 1 UNL1111111111 0.1560 12 H -1.6522 -0.2931 -1.5568 H 1 UNL1111111111 0.1407 13 H -0.9489 1.8373 -0.6505 H 1 UNL1111111111 0.1557 14 H 0.5422 1.5249 -1.5640 H 1 UNL1111111111 0.1411 15 H 2.0299 -0.1453 -0.7489 H 1 UNL1111111111 0.1563 16 H 0.9849 -1.3230 -1.5709 H 1 UNL1111111111 0.1409 17 H -2.0509 -0.7717 1.5025 H 1 UNL1111111111 0.1651 18 H -2.4920 0.7519 0.6671 H 1 UNL1111111111 0.1577 19 H 0.3505 2.1048 1.4983 H 1 UNL1111111111 0.1648 20 H 1.8841 1.7239 0.6514 H 1 UNL1111111111 0.1582 21 H 1.6659 -1.3311 1.4776 H 1 UNL1111111111 0.1655 22 H 0.6374 -2.5525 0.6621 H 1 UNL1111111111 0.1572 @BOND 1 1 8 1 2 2 9 1 3 3 10 1 4 4 5 1 5 4 6 1 6 4 7 1 7 5 8 1 8 5 11 1 9 5 12 1 10 6 9 1 11 6 13 1 12 6 14 1 13 7 10 1 14 7 15 1 15 7 16 1 16 8 17 1 17 8 18 1 18 9 19 1 19 9 20 1 20 10 21 1 21 10 22 1