RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -7.7977 2.1068 -0.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.7747 -1.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 0.4677 -0.9257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.3730 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 0.9685 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 -0.3464 -0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 -1.2529 -1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -0.8587 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6875 -1.6878 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3442 -3.0268 -1.9812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9989 -0.7890 -0.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.9670 -0.6587 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -1.8393 -0.3408 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5970 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 0.1281 0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.0340 0.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3487 1.2831 0.8422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4432 2.1109 0.9074 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 1.6412 1.2837 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8620 1.6739 2.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 1.4706 3.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 0.4000 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 0.6009 0.8811 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 0.9250 -0.6264 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 1.0114 -1.6038 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 1.9952 -0.4346 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4723 -0.4849 -1.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -0.6117 -1.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -1.9713 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 -2.8104 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -2.0077 -0.9676 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 -4.5205 -1.6747 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 2.1732 -1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.8193 -1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 2.3613 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3417 2.4033 -0.2404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0376 1.6982 0.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 -2.2707 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 -3.5649 -1.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.0604 -2.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.5319 -2.3197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -0.6106 0.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 2.6181 0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 2.6182 3.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 0.8605 3.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8894 2.3971 2.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5717 1.1702 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7679 0.4612 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -0.6007 2.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 0.2384 -1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0805 -2.3055 -2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 2 0 24 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 30 32 1 0 8 3 1 0 15 11 1 0 23 19 1 0 31 27 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 5 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 10 41 1 0 16 42 1 0 19 43 1 6 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 22 48 1 0 22 49 1 0 28 50 1 0 29 51 1 0 M END