RDKit 3D 41 44 0 0 0 0 0 0 0 0999 V2000 -4.6032 -0.6807 -0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 0.0245 0.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7938 0.9366 1.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -0.9410 0.7182 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0852 -0.8726 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2616 -1.7631 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8388 -2.8095 2.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 -2.9244 2.1993 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -1.6668 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -0.6754 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 0.2147 -0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 1.0586 -0.9572 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 0.7285 -0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1206 1.2512 -1.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 0.7266 -0.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 1.2774 -1.3172 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3931 -0.3872 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 -0.9360 0.4464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -0.3861 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1103 -0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3549 1.1033 -0.8705 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0852 2.3672 -0.3432 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8008 0.8201 -0.9285 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1526 0.2157 -2.1497 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.0364 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 -1.3454 -1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9472 -1.3235 0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9056 1.3077 1.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 0.2919 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.7881 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -3.5171 2.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7788 -2.3559 1.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3208 1.8529 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 2.1242 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 0.9147 -1.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -0.7914 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2704 -1.7940 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 1.1343 -1.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 2.2380 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3519 1.8001 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 0.8472 -2.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 20 2 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 20 11 1 0 11 10 2 0 10 9 1 0 9 6 2 0 6 7 1 0 7 8 2 0 10 19 1 0 19 13 2 0 13 12 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 23 2 1 0 12 11 1 0 6 5 1 0 18 19 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 21 38 1 6 22 39 1 0 23 40 1 6 24 41 1 0 9 32 1 0 7 31 1 0 12 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 M END