RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -7.3824 -1.7469 0.5928 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3789 -1.7606 1.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6651 -0.4446 1.8845 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0726 0.5259 2.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.8114 2.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 2.1086 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 1.1299 1.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 1.0538 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5705 -0.2569 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 -0.9103 0.2959 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.4193 -0.1672 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 2.1108 0.3679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9159 3.2905 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 1.7117 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 1.6211 -1.8469 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 1.1993 -2.0130 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2165 1.6558 -3.2781 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 0.8468 -3.4718 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -0.3065 -2.5516 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9550 -0.2360 -2.0031 N 0 0 0 0 0 4 0 0 0 0 0 0 0.9505 -1.2058 -2.6462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -1.7082 -1.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -2.0571 -1.8985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -1.5410 -0.3965 O 0 0 0 0 0 1 0 0 0 0 0 0 4.3693 -0.2922 -1.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 -1.2829 -0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.2701 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -0.2639 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 0.6950 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 0.6850 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0974 -0.1128 1.7477 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9536 -0.9495 2.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -1.5285 -0.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8547 -2.7321 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1699 -0.9940 0.7642 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6571 -2.5747 1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9007 -2.0021 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 0.3851 3.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8499 2.5326 3.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 3.0766 2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -0.1526 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.8600 0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0887 -1.8489 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0664 0.7689 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 2.4732 0.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.6548 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 2.6579 -3.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 0.4970 -4.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -1.2393 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.5496 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -0.7102 -3.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.0790 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 -2.0844 -0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 -2.0521 1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0277 1.4740 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 1.4518 -2.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 -0.6435 3.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -2.0002 2.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.8242 3.3562 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 1 0 10 11 2 0 8 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 19 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 31 32 1 0 11 3 1 0 11 7 1 0 20 16 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 14 44 1 0 14 45 1 0 16 46 1 1 17 47 1 0 18 48 1 0 19 49 1 6 20 50 1 0 21 51 1 0 21 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 3 10 1 20 1 24 -1 M END