RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 0.6109 4.3692 -6.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 4.0253 -7.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 3.2291 -7.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 2.6982 -6.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.9473 -6.0047 N 0 0 0 0 0 4 0 0 0 0 0 0 4.0114 1.6723 -4.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.4426 -4.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 3.0528 -4.9912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0069 3.9088 -5.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 2.5363 -2.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1301 1.2301 -1.8793 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7165 1.4703 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 2.2477 -0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4619 0.6584 0.3719 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -0.1184 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -1.0410 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 0.2740 -1.6994 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 0.4340 1.7705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9779 -0.5416 1.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 -1.3301 0.9398 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -0.3896 3.0282 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8254 -1.1795 3.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8071 -0.8744 4.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.9344 4.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 -3.0196 3.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 -2.7596 2.8114 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1559 -4.3365 3.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6728 -4.2097 3.6584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -4.1078 5.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3778 -3.1841 6.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -1.8510 5.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8543 0.3888 5.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.4250 5.5381 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2551 5.0209 -6.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 4.4549 -8.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9046 2.9927 -8.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 1.6187 -6.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.5926 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 2.0563 -4.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4736 4.1792 -4.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 2.9021 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 3.3107 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 0.7449 -2.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4251 -0.4675 -2.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 1.3882 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -0.0164 2.2714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3711 0.4800 3.5395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 -4.7414 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -5.0587 4.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -3.3457 3.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1431 -5.0899 3.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2195 -3.7769 5.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -5.1100 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 -2.9828 6.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -3.7108 6.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7621 -1.1519 6.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8207 -1.4222 4.8394 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 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 23 32 1 0 32 33 3 0 9 1 2 0 8 4 1 0 17 11 1 0 26 22 1 0 31 24 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 6 17 44 1 0 18 45 1 0 18 46 1 0 21 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 29 52 1 0 29 53 1 0 30 54 1 0 30 55 1 0 31 56 1 0 31 57 1 0 M CHG 1 5 1 M END