RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 6.4646 -0.7299 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2782 -1.4727 1.0728 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 -0.9119 0.7153 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -1.6469 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 -1.0737 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 0.2100 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.7723 -0.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8744 0.3205 -0.3371 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5193 0.3155 -1.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.3878 -1.3845 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2691 -0.8743 -2.7095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 -1.5570 -2.4475 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.5250 -0.6610 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7657 1.7523 -1.3159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.7810 0.7191 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8020 1.7970 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 1.1513 0.6881 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1131 0.8022 1.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7739 0.9116 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 0.3754 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -0.3597 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3263 -1.3938 1.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 0.1001 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -2.6544 1.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -1.6569 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9145 -0.7177 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4768 -1.2309 -0.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 -0.0725 -3.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 -1.6036 -3.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -2.4635 -2.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 0.0951 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 2.3246 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -0.1876 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3096 2.6451 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.2247 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 1.0597 2.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 1.9172 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 0.9143 0.1418 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 2 0 20 3 1 0 17 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 8 26 1 1 10 27 1 1 11 28 1 0 11 29 1 0 12 30 1 0 13 31 1 1 14 32 1 0 15 33 1 1 16 34 1 0 17 35 1 6 18 36 1 0 19 37 1 0 20 38 1 0 M END