RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -6.0728 0.3017 -1.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2878 1.6724 -1.2532 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.3918 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4582 1.7418 1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 0.3546 1.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.3449 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.2785 2.4677 N 0 0 0 0 0 2 0 0 0 0 0 0 -4.9556 -1.1634 2.9327 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -2.3180 2.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9326 -1.4613 4.3661 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 -0.1148 2.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 0.8503 3.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0976 1.6516 3.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 1.4705 2.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 0.4871 1.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -0.3025 1.6892 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 0.2676 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 0.2607 -0.6447 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8011 0.0751 0.9482 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 -0.1298 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -0.0954 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -0.3088 -1.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -0.5581 -1.2931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -0.5859 0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 -0.3749 0.8217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -0.7785 -2.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 -0.8368 -3.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 -1.4560 -3.8153 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.9743 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 -0.8448 -1.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 -0.7649 -0.3683 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 2.7315 2.5698 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9167 -0.2766 -2.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3005 2.1767 -2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6533 3.4624 -0.1272 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8874 -1.4232 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 0.9721 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9123 2.4131 4.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 2.1077 2.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 -1.0557 0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 0.0055 1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 0.0959 -1.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 -0.2593 -3.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2378 -0.7864 0.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1921 -0.4142 1.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7519 -1.4567 -3.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4879 0.1830 -3.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8284 -2.5501 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2677 -1.1745 -4.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 0.0093 -2.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -1.6918 -2.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 23 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 4 32 1 0 6 1 1 0 16 11 1 0 25 20 1 0 30 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 19 41 1 0 21 42 1 0 22 43 1 0 24 44 1 0 25 45 1 0 27 46 1 0 27 47 1 0 28 48 1 0 28 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 7 -1 M END