RDKit 3D 47 50 0 0 0 0 0 0 0 0999 V2000 -6.5971 1.4936 0.9897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 0.7595 1.0354 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7376 0.4996 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 0.9515 -1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 0.6878 -2.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1207 1.1225 -3.6187 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 0.0103 -2.5377 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9169 -0.4561 -1.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7247 -1.1673 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -1.6454 -0.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -2.3661 -0.3939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.6781 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -0.3145 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 0.4262 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 1.8994 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.2807 -0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 0.3658 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.7389 0.1455 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 2.4210 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 -0.3477 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7146 -0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -2.3722 -0.1674 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 -2.3172 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -1.6660 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.3206 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 -1.4001 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9678 -0.6929 0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 -0.4520 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.2088 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3484 2.4950 0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 1.0342 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 1.6076 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 1.5036 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -1.3370 -2.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 0.2422 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 2.2157 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 2.4208 -0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 2.2555 1.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6799 2.4321 -0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 3.4708 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 1.9091 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 0.1093 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -3.3948 -0.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 -1.7794 1.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5874 -0.9826 2.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 0.6014 2.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 -0.9565 3.0097 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 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 10 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 3 1 0 29 8 1 0 25 12 1 0 24 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 9 34 1 0 13 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 25 43 1 0 26 44 1 0 28 45 1 0 28 46 1 0 28 47 1 0 M END