RDKit 3D 60 64 0 0 0 0 0 0 0 0999 V2000 -0.6790 0.9066 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 2.0393 -1.5143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 3.3057 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 3.4456 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 2.3054 1.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 1.0227 0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -0.2117 1.5820 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7880 -1.0078 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -2.2578 0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9455 -2.3970 0.9229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -3.4077 0.7124 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1790 1.3118 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -1.0889 1.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 0.0579 1.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 0.1269 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 1.2404 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 0.7875 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1686 -0.1539 -2.0364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -0.9491 -2.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -1.1539 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.2306 0.5374 O 0 0 0 0 0 1 0 0 0 0 0 0 2.0730 -0.3247 1.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 0.7261 2.2805 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3586 -0.8460 1.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9495 -1.9692 1.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -2.3963 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 -1.6894 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.5344 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -0.1132 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9199 0.2309 -1.2067 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3009 -0.1166 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 -1.6248 -1.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 -2.1784 -0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 4.5012 -1.7612 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.9500 4.3495 -2.9914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.6023 -1.1934 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.6922 -0.0826 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 1.9091 -2.5892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6337 4.4245 0.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 2.4166 2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 0.0574 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 -2.0415 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7207 -0.9817 2.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2816 1.0051 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -0.0263 1.8119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 1.7060 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 2.0201 0.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.6513 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 0.3324 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2741 -0.4657 -2.7884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.9157 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0594 -1.6382 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 -1.8238 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -2.5338 2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -3.2934 1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.7788 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 0.3122 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8588 0.3495 -0.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8896 -2.1001 -2.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5346 -1.8779 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 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 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 9 21 1 0 8 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 3 34 1 0 34 35 2 0 34 36 1 0 6 1 1 0 12 7 1 0 20 15 1 0 29 24 1 0 33 27 1 0 1 37 1 0 2 38 1 0 4 39 1 0 5 40 1 0 7 41 1 1 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 25 54 1 0 26 55 1 0 29 56 1 0 31 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 M CHG 3 21 -1 34 1 36 -1 M END