RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 4.6884 -2.4742 -1.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -1.9790 -0.7675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -2.3347 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -1.5756 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.5571 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -0.6446 0.3448 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9818 -1.1376 0.5419 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9911 -0.2850 0.1177 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8085 0.1500 1.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9138 0.8434 0.7650 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8350 1.1591 1.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1386 1.9268 2.8618 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7435 0.2229 -0.3303 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8417 1.0065 -0.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8333 0.0308 -1.5241 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.5067 -0.5793 -2.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -0.8872 -1.0640 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8844 -1.0942 -2.1442 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.5509 1.6499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3709 0.1891 1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 -0.7198 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.9603 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 -0.3006 0.9981 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2417 -1.2698 1.7185 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 0.4267 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 0.6862 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 1.3623 -2.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 1.7900 -1.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 1.5277 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 0.8506 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -2.2226 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 0.3540 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 0.6269 -0.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5808 1.8475 0.3645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6392 1.8328 1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 0.2803 2.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0633 2.8644 2.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0814 -0.7694 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5719 0.3691 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 1.0231 -1.8193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -0.9874 -2.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1939 -1.8565 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.0425 -2.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4903 -0.0588 2.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 -1.5924 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8902 0.3250 2.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 1.1414 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.4379 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 -2.1718 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 0.3624 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 1.5552 -3.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 2.3151 -2.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5467 1.8744 0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.6697 1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 22 2 1 0 2 1 2 0 2 3 1 0 3 4 1 0 4 5 2 0 8 17 1 0 17 18 1 0 17 15 1 0 15 16 1 0 15 13 1 0 13 14 1 0 13 10 1 0 5 6 1 0 4 21 1 0 30 25 1 0 12 37 1 0 11 35 1 0 11 36 1 0 10 34 1 6 8 33 1 6 6 32 1 6 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 23 48 1 1 24 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 5 31 1 0 17 42 1 1 18 43 1 0 15 40 1 6 16 41 1 0 13 38 1 1 14 39 1 0 M END