RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 4.7133 2.2259 -1.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 1.2166 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 0.0300 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 1.4422 0.8446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 0.4838 1.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -0.0087 2.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -0.7035 2.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -1.9521 1.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.2183 2.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3433 -0.9263 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0728 0.8725 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -0.4654 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 -1.7201 0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -2.0239 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7353 -3.2754 -0.4182 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -1.0981 -1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 0.1654 -1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.4601 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.0776 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 0.9647 -2.4877 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8545 1.0930 -1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 2.1019 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9808 2.2732 0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0205 1.4465 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6136 1.6180 2.5229 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.4448 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8829 0.2749 -0.8075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 -0.4128 -3.0642 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6572 -0.5206 -4.2541 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -1.4235 -2.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.5259 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 2.8231 -1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0774 2.9214 -0.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0609 1.7205 -2.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3983 -0.8909 -0.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 0.2091 -2.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 -0.1628 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 2.3479 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.3282 1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.0678 2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 0.8684 3.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.6379 3.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -2.1862 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -2.8112 1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -1.8543 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 0.6784 2.9505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -1.2613 2.5816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -1.8027 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5637 -2.4497 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3874 -4.0129 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.4702 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.7476 -3.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 2.7316 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 3.0366 1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 1.1384 3.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2981 -0.2136 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2506 -0.5078 -1.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4775 -0.6286 -3.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 -0.6011 -5.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 30 1 0 30 31 2 0 30 28 1 0 28 29 1 0 28 20 1 0 20 19 1 0 19 17 1 0 17 18 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 18 12 1 0 27 21 1 0 17 16 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 8 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 13 49 1 0 15 50 1 0 28 58 1 6 29 59 1 0 20 52 1 6 18 51 1 0 22 53 1 0 23 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 M END