RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -1.9098 3.1862 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 2.0680 -0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 2.1604 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 0.7840 0.1595 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9909 -0.0408 -0.3416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 -1.3088 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7336 -2.1555 -0.0824 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6913 -2.8606 0.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -1.3104 0.6796 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5128 -2.0910 0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 -1.3348 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 0.1199 0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.8669 1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.7337 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 1.1210 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5106 0.9144 -1.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 1.6371 -1.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5815 0.7423 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -0.0177 -0.0798 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9931 3.1828 1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9032 4.1287 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.1721 -2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 1.3073 -2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 3.1361 -2.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 0.9666 1.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 0.5220 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -0.3576 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 -1.8498 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -1.0629 -1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -2.9321 -0.6418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -3.2524 0.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1994 -3.6775 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 -2.1267 1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.0572 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4977 -2.9871 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -2.5544 1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.5621 -0.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -1.7467 1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 1.9294 1.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 0.3994 2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 1.8953 -1.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4475 0.2751 -2.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2096 0.3867 -0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 1.8161 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3705 -0.1654 -1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 19 1 0 19 18 1 0 18 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 2 0 12 11 1 0 11 10 1 0 10 9 1 0 4 2 1 0 2 3 1 0 2 1 2 3 9 7 1 0 9 19 1 0 8 31 1 0 8 32 1 0 8 33 1 0 7 30 1 6 6 28 1 0 6 29 1 0 5 26 1 0 5 27 1 0 4 25 1 1 19 45 1 6 18 44 1 0 13 39 1 0 13 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 11 37 1 0 11 38 1 0 10 35 1 0 10 36 1 0 9 34 1 1 3 22 1 0 3 23 1 0 3 24 1 0 1 20 1 0 1 21 1 0 M END