RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 -1.4753 0.4051 4.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2127 -0.1025 3.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -1.3649 2.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -1.1855 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 0.1789 1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 0.8400 2.1864 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 1.0235 -0.2104 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6033 0.8566 -1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.2874 -2.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 0.0541 -2.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -0.4833 -2.9634 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 0.5691 -0.9051 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 0.7140 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 1.3025 0.7493 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5156 1.3070 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.7133 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2821 0.1449 -1.2234 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 0.5681 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.9861 0.8822 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 -0.1003 -1.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5691 -0.2721 -1.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9711 -1.5871 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4946 -2.6089 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 1.9326 2.2783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -0.0043 -3.4885 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.9528 1.3757 -0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.4804 -0.3591 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.5564 -1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3355 -0.7232 -1.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -0.9904 -1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.0671 -1.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9413 -1.9481 -1.6796 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4819 -0.7850 -1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6652 0.2967 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3004 0.1473 -1.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 1.0786 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 0.9928 4.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 1.0431 4.8427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -0.4181 5.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2545 -2.2991 3.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -1.9469 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 2.0799 0.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -0.2445 -2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1348 0.5490 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 -1.6945 0.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -3.5363 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 -2.5514 -2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 1.2032 2.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 2.3091 2.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.7753 2.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -1.3804 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1447 -2.9682 -2.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -2.7730 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5548 -0.7152 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0615 1.2090 -0.3488 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 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 15 24 1 0 9 25 1 0 8 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 6 2 1 0 12 7 1 0 17 13 1 0 36 28 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 1 21 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 29 51 1 0 31 52 1 0 32 53 1 0 33 54 1 0 34 55 1 0 M CHG 1 25 -1 M END