RDKit 3D 36 38 0 0 0 0 0 0 0 0999 V2000 -3.1284 1.2046 1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5161 0.4149 0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4638 -0.4135 -0.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6882 1.3474 -0.4816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.7904 -0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3717 1.5084 -1.6514 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7706 1.4134 -1.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 2.0743 -2.2132 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4764 0.6532 -0.3842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 1.2141 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 2.4990 0.6008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -0.4729 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -1.4049 1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 -2.0735 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -1.2229 -0.1820 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0896 -2.0318 -1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -0.5769 -0.3447 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3781 -0.5026 0.8793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 0.6575 1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3476 1.5382 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 2.1141 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 0.0431 -1.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4165 -0.4870 0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0828 -1.4402 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 2.3637 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.3677 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 0.5916 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9756 2.4655 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5227 1.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 -2.9826 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1327 -2.3383 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8380 -1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8996 -1.3544 -2.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -1.1784 -1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9441 0.0466 1.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 -1.4672 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 15 16 1 6 15 14 1 0 14 13 2 0 13 12 1 0 12 9 2 0 9 10 1 0 10 11 1 0 9 7 1 0 7 8 2 0 7 6 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 1 0 2 18 1 0 18 17 1 0 12 15 1 0 17 5 1 0 17 15 1 0 16 31 1 0 16 32 1 0 16 33 1 0 14 30 1 0 13 29 1 0 10 26 1 0 10 27 1 0 11 28 1 0 4 25 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 18 35 1 0 18 36 1 0 17 34 1 6 M END