RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.6853 -0.7138 -1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7168 -0.8709 0.0746 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0083 -2.2024 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4155 -1.9132 -0.5171 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5252 -2.4829 -1.8216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4939 -0.4517 -0.4907 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0225 -0.1454 -1.7984 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6414 0.0662 0.3862 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1845 -0.1549 1.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -1.1295 2.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -2.0941 2.7999 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2134 -1.1798 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6424 -0.7097 0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6818 0.3112 -0.1644 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9273 1.2315 1.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 1.3691 -1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 2.0884 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 3.2802 -0.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 1.4679 -0.1064 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5100 2.3732 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6673 1.3858 -1.2195 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4886 0.0294 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2843 -1.6881 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -0.6580 -2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 -0.9832 1.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -2.8421 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -2.8075 0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0552 -2.5574 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.2888 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -0.6820 -2.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 0.7784 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -0.6220 2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 -0.3303 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 -1.5561 -0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 1.6588 0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3578 2.1485 1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 0.8127 1.9477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5035 2.0631 -1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 1.0092 -2.2418 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 2.5238 1.7408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 1.8386 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 3.3604 0.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0395 2.2671 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 6 6 8 1 0 8 9 1 1 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 6 8 2 1 0 19 8 1 0 14 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 1 3 26 1 0 3 27 1 0 4 28 1 1 5 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 21 43 1 0 M END