RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -2.1095 -3.3743 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 -1.9016 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -1.0950 -0.1065 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0637 -1.6719 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -1.1183 -0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 -1.9201 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -3.1697 -0.7952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.6978 -0.4636 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6478 -2.5982 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 0.2711 0.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 0.8766 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 2.1892 0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.3988 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 3.5197 0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6105 3.4525 0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 2.2612 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4719 1.0935 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1082 1.1611 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0723 2.9769 0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 2.5201 0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 1.2240 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4088 0.7642 -0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -0.6889 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 -1.2979 -1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3849 0.3354 0.3204 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1307 -3.8830 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -3.8208 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -3.6313 -0.1693 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 -1.5359 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 -1.7789 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -2.7403 -0.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0237 -3.0117 0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 -2.1433 -1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.4500 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7534 4.4373 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 4.2970 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2937 2.1777 0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 0.2152 -0.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 2.7899 1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 4.0693 0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3591 3.2973 -0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 2.5193 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 1.3299 -1.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 1.0290 -0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 -0.8394 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1647 -1.2238 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6586 -0.7205 -2.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2309 -2.3543 -1.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 0.4605 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 1 3 24 1 0 24 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 12 1 0 12 11 2 0 11 25 1 0 11 10 1 0 10 18 1 0 18 17 2 0 17 16 1 0 16 15 2 0 15 14 1 0 14 13 2 0 10 5 1 0 5 4 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 25 3 1 0 13 18 1 0 4 3 1 0 25 21 1 0 13 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 24 47 1 0 24 48 1 0 23 45 1 0 23 46 1 0 22 43 1 0 22 44 1 0 20 41 1 0 20 42 1 0 19 39 1 0 19 40 1 0 25 49 1 1 17 38 1 0 16 37 1 0 15 36 1 0 14 35 1 0 4 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 M END