RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 4.2880 -0.0465 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 -0.2789 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5342 -1.0972 -1.5974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 0.2831 -0.0563 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6245 1.2894 -1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 1.8922 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6402 1.1641 -0.0393 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3944 1.5565 1.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 1.5072 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 0.8724 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -0.4101 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -1.1516 0.2870 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9947 -2.2306 1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -1.9106 -0.7464 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.8680 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 -2.1740 -0.6853 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 -0.3100 -0.2889 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9113 -0.7924 0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.5418 1.3559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 -0.4253 0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -0.9356 -2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -2.1773 -1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -0.7612 -2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 0.8057 0.9144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7275 0.8077 -2.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4099 2.0745 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 2.9621 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 1.9125 -1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3084 2.4181 1.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 0.7414 2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 1.9657 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 1.0279 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 2.5894 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0059 0.7270 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 1.5747 1.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -0.2820 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -1.0790 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8881 -2.8799 1.4627 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 -1.8030 2.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2639 -2.8615 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -0.4273 -1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2058 -1.6347 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 -1.1769 1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 6 14 15 2 0 15 16 2 0 12 17 1 0 17 18 1 0 18 4 1 0 17 7 1 0 3 21 1 0 3 22 1 0 3 23 1 0 1 19 1 0 1 20 1 0 4 24 1 1 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 17 41 1 6 18 42 1 0 18 43 1 0 M END