RDKit 3D 76 80 0 0 0 0 0 0 0 0999 V2000 -10.8468 1.1894 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9365 1.0253 0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8444 0.6962 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0566 0.5628 -1.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 0.2413 -2.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1988 0.1019 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7285 0.0437 -2.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6824 -0.2815 -2.9873 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8812 -0.4010 -4.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 -0.4694 -2.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -0.3259 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -0.5158 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 -0.8953 -1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.0382 -0.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4435 -0.8045 0.8578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -0.9242 1.5576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -1.3436 1.0507 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8962 -0.2927 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 -0.8978 1.5180 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2300 0.0063 1.7177 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0513 1.0852 2.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7937 0.6110 4.0198 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.6916 0.5168 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 0.4701 0.1053 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6413 1.5778 0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2916 1.9305 -1.0318 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5277 2.9364 -1.9052 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3302 4.0808 -1.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.8364 -1.8486 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2750 0.7201 -1.6932 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3061 -0.5184 -1.6371 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2786 -1.2755 -2.8007 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8619 -0.3090 -1.1751 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3221 -1.5807 -1.0641 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.6829 2.6996 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8536 -0.9081 3.6032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -2.4640 1.9416 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1394 -3.4464 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -0.4162 1.5413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 -0.1739 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -0.2777 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2956 -0.0101 -0.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 0.1726 -0.7956 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5816 0.4991 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8988 1.2547 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3193 2.1149 1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3772 0.2864 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0228 0.7005 -2.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1184 0.2386 -4.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -0.7300 -3.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8722 -1.0953 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -1.3429 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -1.7329 0.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -1.6685 0.7149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 -0.5734 1.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2851 1.8396 2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 1.6908 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.3829 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 -0.2288 0.8765 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1868 2.5512 -0.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.5254 -2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 3.2178 -2.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3608 4.2380 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 1.0922 -2.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 0.2252 -0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 -1.0651 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 -2.1087 -2.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 0.1952 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9679 -2.2644 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 -2.3548 3.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 -0.2389 3.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -2.8320 2.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 -4.2892 1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 0.1069 3.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 0.0306 1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4292 0.6078 1.0445 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 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 42 1 0 42 43 1 0 43 44 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 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 20 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 19 35 1 0 35 36 1 0 35 37 1 0 37 38 1 0 15 39 1 0 39 40 1 0 39 41 2 0 44 3 1 0 41 12 1 0 43 7 1 0 37 17 1 0 33 24 1 0 1 45 1 0 1 46 1 0 1 47 1 0 4 48 1 0 6 49 1 0 10 50 1 0 44 76 1 0 13 51 1 0 14 52 1 0 17 53 1 6 19 54 1 6 20 55 1 1 21 56 1 0 21 57 1 0 22 58 1 0 24 59 1 1 26 60 1 1 27 61 1 0 27 62 1 0 28 63 1 0 29 64 1 6 30 65 1 0 31 66 1 1 32 67 1 0 33 68 1 6 34 69 1 0 35 70 1 1 36 71 1 0 37 72 1 1 38 73 1 0 40 74 1 0 41 75 1 0 M END