RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 6.0917 0.3191 2.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 0.2884 1.8357 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2366 1.2976 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 1.1116 0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4553 0.0900 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3298 -0.2162 -1.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -0.4327 -0.4957 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.3953 -1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.6570 -1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0315 -2.2562 -0.3305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -2.9216 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 -4.1533 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -4.5053 -0.0367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 -3.6515 0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2905 -2.4243 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.0865 0.7516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -0.9616 0.9978 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 -1.0501 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -0.0146 0.3759 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4922 1.3787 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 2.3658 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 3.6412 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 3.9281 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4534 2.9712 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6970 -1.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 3.2601 -3.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9782 5.2568 -0.8052 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.0487 5.5663 -0.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 5.9976 -1.5012 O 0 0 0 0 0 1 0 0 0 0 0 0 6.3698 -0.4538 2.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 0.1072 1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4109 1.2914 2.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 1.2590 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.2728 1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 2.0633 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 0.8131 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -1.7058 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8632 -2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -3.2473 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8081 -3.2769 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -4.8262 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5246 -5.4554 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8129 -3.9438 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 -1.7638 1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.1866 1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0102 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 2.1474 2.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 4.3976 1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9502 0.9380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 23 27 1 0 27 28 2 0 27 29 1 0 19 7 1 0 18 10 2 0 16 11 1 0 25 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 17 45 1 0 19 46 1 1 21 47 1 0 22 48 1 0 25 49 1 0 M CHG 2 27 1 29 -1 M END