RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -4.3600 -2.2932 0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 -2.3875 0.9604 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -2.0886 0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -3.1160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 -4.4387 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -2.9138 -0.8235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.6766 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0572 -0.6655 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -0.8409 0.5327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 0.2931 1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.9972 0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 2.2970 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9574 3.0245 -0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 3.0624 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7351 0.4854 -0.0947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7939 0.3146 -1.0262 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0071 0.9424 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 2.2813 -0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 2.9065 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 2.2357 0.6004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3721 2.8265 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 0.9059 0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 0.2575 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -1.0831 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -1.8245 -0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9096 -1.1537 -1.2370 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9149 -3.2756 0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3049 -1.9179 -0.7095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9727 -1.5887 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.6405 0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -5.2215 -0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 -4.4405 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -3.7021 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.0056 1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -0.0777 2.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8724 0.4927 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7958 2.8765 -1.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 4.0983 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9666 2.5962 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 2.9792 1.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8559 4.1537 0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 2.7324 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.8467 -1.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 2.8168 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9888 3.9590 0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 3.7896 1.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 0.3344 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -2.8329 -0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 -1.8952 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -1.4363 -2.3055 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 4 6 1 0 6 7 2 0 7 26 1 0 26 25 1 0 25 24 1 0 24 23 1 0 23 22 2 0 22 20 1 0 20 21 1 0 20 19 2 0 19 18 1 0 18 17 2 0 17 16 1 0 16 15 1 0 15 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 3 12 13 1 0 12 14 1 0 9 3 1 0 8 7 1 0 16 26 1 0 17 23 1 0 1 27 1 0 1 28 1 0 1 29 1 0 5 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 26 50 1 6 25 48 1 0 25 49 1 0 22 47 1 0 21 46 1 0 19 45 1 0 18 44 1 0 16 43 1 6 10 34 1 0 10 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 M END