RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 6.3494 -2.4630 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0886 -1.0807 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 -0.3649 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8837 1.0002 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 1.8284 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.2046 0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8844 0.9950 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 0.3885 -0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 0.8932 -0.7157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 2.2232 -1.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 0.0488 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -1.0879 0.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 0.2829 -0.5501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 -0.6725 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -0.2170 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5703 -0.9260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6554 -0.3803 -0.3201 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5941 -2.2385 0.6814 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.9682 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 0.9110 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 1.2461 -1.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 2.4145 -1.6824 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -2.8401 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.3257 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 -3.1303 -0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0107 -0.5092 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -1.2316 -1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.2398 1.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2275 -0.9738 0.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 1.5315 -0.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.9837 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 2.0128 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 2.7976 -0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 1.8947 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 0.2314 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 1.8805 -1.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4845 0.1714 -1.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 -0.6352 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0452 2.2926 -2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.7583 -1.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 2.8632 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -1.6041 0.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3757 -2.8900 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5958 -2.6712 0.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5544 -2.8108 2.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0096 -1.8375 2.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -1.0629 2.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 3.3070 -1.2563 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 11 13 1 0 13 21 2 0 21 22 1 0 21 20 1 0 20 15 1 0 15 14 2 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 14 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 10 39 1 0 10 40 1 0 10 41 1 0 22 48 1 0 14 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 M END