RDKit 3D 39 43 0 0 0 0 0 0 0 0999 V2000 -3.4845 -1.2126 -1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6578 -0.1238 -0.6434 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3939 0.7548 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.0724 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 1.8800 0.3113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4028 2.9989 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.8847 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 1.6347 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 0.5138 0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 0.6111 0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -0.5706 0.1485 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9249 -1.8211 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -1.8754 -0.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1743 -3.1380 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5265 -3.3054 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -2.2117 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -2.4345 0.0548 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7697 -0.9643 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3833 -0.8019 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.8161 0.3757 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 3.1608 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0092 3.8002 0.5422 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 -1.6746 -1.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7265 -1.9389 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -0.7604 -1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 0.3405 1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 0.8261 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 2.5795 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 2.7179 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 3.9949 0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8646 -0.7079 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.6794 0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2074 -2.0516 -1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -3.9879 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 -4.3192 -0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1172 -2.6196 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -0.1606 0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0636 3.4956 0.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2223 3.2773 -1.0928 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 5 6 2 0 6 7 1 0 7 8 2 0 8 20 1 0 20 21 1 0 21 22 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 11 2 1 0 19 13 1 0 10 5 1 0 22 7 1 0 19 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 21 38 1 0 21 39 1 0 11 31 1 1 12 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 M END