RDKit 3D 59 65 0 0 0 0 0 0 0 0999 V2000 -4.7128 -0.2524 -3.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 0.7290 -3.2882 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6586 0.4468 -2.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -0.5494 -1.7217 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.5479 -2.4769 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2182 0.9989 -2.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0559 1.3015 -0.5812 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1803 2.1037 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9371 2.3606 0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8208 1.9212 2.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 0.5943 2.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 0.4482 1.8840 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2207 1.6461 2.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.5943 0.8350 N 0 0 1 0 0 4 0 0 0 0 0 0 3.4547 2.1672 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 2.5075 -0.5808 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1243 2.1637 -1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 1.7758 -1.3153 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6337 0.2555 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 0.1303 0.3106 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4407 0.0948 0.3582 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1270 -1.2794 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 -2.2561 0.8456 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 2.1743 -0.4357 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1130 3.2352 0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 3.0825 -1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.6795 -1.4882 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3182 -1.2180 -3.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4717 0.0768 -4.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -0.3404 -2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 1.9229 -3.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1249 -0.0556 -2.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4923 1.5313 -2.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 1.8108 2.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 2.7161 2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0468 0.4451 3.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 -0.2206 2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7331 -0.3830 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8808 1.5043 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 2.6327 2.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4328 3.0632 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 1.4092 1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 3.5890 -0.7218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 1.1293 -0.8167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 2.3198 -2.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 2.8075 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 2.0553 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -0.1268 -1.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.3215 -1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5235 -0.5259 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -1.5763 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -1.3209 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -3.0933 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.2500 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.9038 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 4.2729 0.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5274 4.0143 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 2.3308 -1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 3.5630 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7 24 1 0 12 11 1 0 24 14 1 0 27 5 1 0 12 13 1 0 14 13 1 1 5 6 1 0 14 20 1 0 21 20 1 0 7 6 1 6 24 18 1 0 8 9 2 0 18 16 1 0 12 21 1 0 16 15 1 0 15 14 1 0 18 19 1 0 11 10 1 0 20 19 1 0 10 9 1 0 16 17 1 0 7 8 1 0 21 22 1 6 7 21 1 0 5 3 1 0 9 25 1 0 3 2 1 0 25 26 1 0 3 4 2 0 26 27 1 0 2 1 1 0 27 8 1 0 22 23 1 0 27 59 1 6 12 38 1 1 11 36 1 0 11 37 1 0 10 34 1 0 10 35 1 0 5 31 1 6 6 32 1 0 6 33 1 0 25 55 1 0 25 56 1 0 26 57 1 0 26 58 1 0 24 54 1 1 13 39 1 0 13 40 1 0 20 50 1 1 18 47 1 6 16 43 1 1 15 41 1 0 15 42 1 0 19 48 1 0 19 49 1 0 17 44 1 0 17 45 1 0 17 46 1 0 22 51 1 0 22 52 1 0 1 28 1 0 1 29 1 0 1 30 1 0 23 53 1 0 M CHG 1 14 1 M END