RDKit 3D 56 61 0 0 0 0 0 0 0 0999 V2000 9.2410 -0.4129 0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7615 -0.1654 0.7984 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 1.1399 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.3883 0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9846 0.3138 0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4866 -0.9809 0.8485 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8672 -1.2451 0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -2.0778 0.9179 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 -0.7832 0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6064 0.4131 0.7335 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 -0.9822 0.7993 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0959 0.6969 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5494 -0.5983 0.9409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4564 -1.9294 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -2.2075 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 -3.3204 1.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -2.8551 1.3444 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.7547 0.2523 1.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 1.3597 1.6177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.1598 0.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.0110 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 -1.3273 -1.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.7618 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4593 0.0828 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 0.3979 1.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8129 0.4581 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -0.0059 -0.2014 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.8502 -0.9872 -0.9395 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9562 -0.6235 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7779 0.7948 -0.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 2.1982 -0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.8585 -1.9543 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 2.1207 -3.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 0.7287 -3.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 0.0682 -1.8684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 2.9365 -4.6519 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 -0.3645 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4914 -1.3969 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7847 0.3329 0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9562 1.9831 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5119 2.4019 0.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -2.2673 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 0.8060 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3065 -1.4562 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -2.0066 -1.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1461 1.0485 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -0.1007 1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.5305 1.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 0.8392 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5746 0.0868 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8089 -1.5193 0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 -0.9421 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 2.7810 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 3.9436 -1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 0.1489 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.0214 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 13 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 12 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 33 36 1 0 7 2 1 0 10 5 1 0 15 11 1 0 25 20 1 0 28 23 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 12 43 1 1 21 44 1 0 22 45 1 0 25 46 1 0 26 47 1 0 26 48 1 0 27 49 1 6 29 50 1 0 29 51 1 0 29 52 1 0 31 53 1 0 32 54 1 0 34 55 1 0 35 56 1 0 M CHG 1 17 -1 M END