RDKit 3D 45 48 0 0 0 0 0 0 0 0999 V2000 -6.5981 -2.2361 1.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4022 -1.4375 0.7829 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -1.1920 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 -0.4897 -0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -0.0545 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.2904 1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -0.9902 1.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 0.9196 -0.5191 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.4747 -1.8335 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 1.8613 0.5795 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 -0.1183 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -1.3718 -1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.8325 -0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -2.9454 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7788 -0.1561 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.3904 -0.0663 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5141 1.5598 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 1.4670 -2.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 2.5466 -2.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 3.7277 -2.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 3.8406 -0.9405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.7616 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2056 5.0580 -3.1964 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 -0.8479 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 0.1256 1.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.2112 1.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -1.4384 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -2.2051 0.1627 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -2.0448 1.3240 N 0 0 0 0 0 4 0 0 0 0 0 0 6.8295 -3.0982 0.7396 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2873 -1.4528 2.1240 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1583 -2.1430 -1.5798 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.3414 -3.2989 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9573 -1.9094 2.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 -2.1074 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8465 -1.5602 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8349 -0.3184 -2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 0.0586 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6332 -1.1914 2.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8582 0.6532 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 0.5528 -2.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 2.4564 -4.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 4.7633 -0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6887 2.8624 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 0.4845 2.1163 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 5 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 20 23 1 0 15 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 27 29 1 0 29 30 2 0 29 31 1 0 12 32 1 0 7 2 1 0 16 11 1 0 22 17 1 0 28 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 16 40 1 1 18 41 1 0 19 42 1 0 21 43 1 0 22 44 1 0 26 45 1 0 M CHG 3 29 1 31 -1 32 -1 M END