RDKit 3D 43 47 0 0 0 0 0 0 0 0999 V2000 7.1669 0.2510 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9089 0.0476 -0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7798 0.7856 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8873 1.7015 0.8349 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 0.4556 -0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 -0.3409 0.2484 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3343 -0.7141 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4598 -0.8627 0.8153 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2831 -0.3132 1.9381 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3685 0.5744 2.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 0.6977 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 -0.0589 0.7582 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8879 0.7639 -0.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1285 0.9919 -0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.0011 -1.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 2.2283 -2.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 1.4786 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 0.4862 -1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5638 -0.2958 -0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 -1.3077 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -1.5186 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.7454 0.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2331 0.2508 -0.6403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 -0.9742 0.8632 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 0.4294 1.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.1237 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3185 0.4553 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 -0.3349 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.3966 -0.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 -0.1356 -1.6103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 -1.2417 0.6332 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -1.7120 -0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 0.0471 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -1.9543 1.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 -1.1389 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6107 1.0630 3.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5903 1.3092 2.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 2.6162 -2.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 3.0184 -3.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6085 1.6533 -2.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 -0.1439 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3064 -1.9076 0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 -2.3004 1.3762 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 6 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 9 25 1 0 25 6 1 0 12 8 1 0 23 14 1 0 24 12 1 0 23 18 1 0 1 26 1 0 1 27 1 0 1 28 1 0 5 29 1 0 5 30 1 0 6 31 1 1 7 32 1 0 7 33 1 0 8 34 1 1 9 35 1 1 10 36 1 0 11 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 21 43 1 0 M END