RDKit 3D 93 98 0 0 0 0 0 0 0 0999 V2000 -0.7749 -4.4431 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.2812 -0.1376 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2081 -3.0564 0.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -2.0067 -0.3527 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2940 -0.7779 0.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 -0.4059 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3925 -0.6205 1.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 -1.2516 2.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4403 -1.4177 3.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.0623 4.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -2.5533 5.2227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8658 -3.1757 6.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -2.3852 5.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3069 -1.7520 4.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 -0.2473 2.0506 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 0.3300 1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 0.7024 1.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 1.3148 0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.6657 0.6649 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 2.3067 -0.1731 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7148 1.2882 -0.7417 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0089 1.2748 -0.2957 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7967 0.1156 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8191 0.2111 -2.2755 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7943 2.5366 -0.6361 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8441 2.5921 0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 3.7429 -0.4010 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6901 4.7155 0.2359 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 3.3628 0.4838 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9620 4.4941 0.6798 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 1.5525 -0.8089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 1.1927 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 1.4438 -2.3185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 0.5747 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 0.2192 -0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8033 0.4300 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -2.0651 -1.0857 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5579 -1.0855 -0.5448 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -0.0868 -1.3798 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.4154 1.1491 -1.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 1.9712 -2.1261 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5804 3.1174 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 3.9838 -1.0872 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9886 2.4387 -2.1005 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2216 3.4135 -3.0347 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7886 1.1863 -2.4435 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.1484 1.4992 -2.4171 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 0.0436 -1.5138 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.1339 0.2663 -0.3293 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.4502 -0.8012 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5243 -3.4515 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2831 -4.5023 -1.0488 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7501 -5.7939 -0.9197 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -4.2234 -1.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -3.8230 -0.3741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3924 -5.4965 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 -5.0581 0.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5691 -2.0266 -1.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 -1.0347 2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 -2.1671 4.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 -4.1766 6.2309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2755 -2.7861 5.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.6404 3.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 0.5031 2.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4041 2.7550 -1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0056 1.1609 0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.8616 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 0.2544 -0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 -0.6394 -2.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2037 2.4791 -1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 2.0672 -0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5683 4.1522 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9737 4.4252 1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1593 3.0277 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 4.4051 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 2.0183 -1.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8052 1.8933 -3.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5323 -1.9112 -2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -0.2870 -2.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 1.3733 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5431 2.7221 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 3.6857 -3.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 4.4425 -0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2981 2.6992 -1.0573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7758 4.1385 -2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.8789 -3.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7111 0.7827 -2.0876 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8568 -0.8749 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4735 0.5146 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -3.6271 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4379 -3.2547 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9063 -4.3620 -2.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -6.3920 -0.4578 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 2 0 7 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 18 31 2 0 31 32 1 0 32 33 1 0 32 34 2 0 34 35 1 0 35 36 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 4 37 1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 41 44 1 0 44 45 1 0 44 46 1 0 46 47 1 0 46 48 1 0 48 49 1 0 37 50 1 0 50 51 1 0 50 52 1 0 52 53 1 0 52 2 1 0 35 6 1 0 14 8 1 0 48 39 1 0 34 16 1 0 29 20 1 0 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 1 4 58 1 6 17 64 1 0 20 65 1 6 22 66 1 1 23 67 1 0 23 68 1 0 24 69 1 0 25 70 1 6 26 71 1 0 27 72 1 6 28 73 1 0 29 74 1 1 30 75 1 0 31 76 1 0 33 77 1 0 9 59 1 0 10 60 1 0 12 61 1 0 13 62 1 0 14 63 1 0 37 78 1 6 39 79 1 6 41 80 1 6 42 81 1 0 42 82 1 0 43 83 1 0 44 84 1 1 45 85 1 0 46 86 1 6 47 87 1 0 48 88 1 6 49 89 1 0 50 90 1 6 51 91 1 0 52 92 1 6 53 93 1 0 M END