RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 4.4297 2.8005 2.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9821 1.4257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 0.6458 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1244 1.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4263 0.4516 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3003 -0.4129 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.2586 0.1798 -1.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 1.4054 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9899 2.2581 -1.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 3.3766 -1.7776 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 1.6798 -0.2674 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6755 2.4429 0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -0.7505 -1.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -1.6268 -0.8315 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3997 -2.8794 -1.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 -3.7969 -1.8294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1298 -4.2646 -3.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.9587 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 0.0369 0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.2147 2.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 0.9834 2.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 2.0906 2.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 1.7248 0.6744 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4427 3.7271 2.4938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1418 2.9925 3.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 2.2757 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 3.7693 1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 0.2925 2.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.1264 1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 -1.2237 -0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 1.8314 -2.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 3.4509 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 -0.1986 -2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8957 -1.3544 -2.7198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9633 -3.4311 -0.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -2.6708 -2.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -4.1281 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -3.9948 -3.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -4.9516 -3.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -0.5102 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 -1.7032 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 -1.2135 2.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 1.0251 3.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 14 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 12 2 2 0 11 5 1 0 23 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 4 29 1 0 6 30 1 0 8 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 20 42 1 0 21 43 1 0 M CHG 1 6 1 M END