RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 -2.0365 -3.6720 1.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -2.4773 1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4989 -1.6152 0.2021 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -0.6020 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.4088 1.6609 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 0.2158 -0.6048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0939 -1.3689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 0.7292 -2.4375 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 1.8792 -2.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 2.5544 -3.7067 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7107 2.2356 -1.8989 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.4175 -0.8281 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7031 1.0783 -1.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 0.4432 -2.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 0.1154 -2.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3985 0.4178 -1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0187 1.0440 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6774 1.3746 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0482 0.0053 -1.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -1.2566 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9572 -0.8115 -0.6609 N 0 0 0 0 0 4 0 0 0 0 0 0 2.0392 -0.3784 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4265 0.1083 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.4616 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 1.9089 1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 1.0120 1.5024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.3367 1.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4299 -0.7878 1.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4501 1.5087 1.7766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -4.3586 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 -3.3595 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9764 -4.2142 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -1.9386 2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 -2.8175 0.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 0.5173 -3.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2106 3.0787 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1865 2.0594 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.2111 -3.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7497 -0.3779 -3.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7613 1.2808 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 1.8739 0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -1.7979 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9822 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 -0.0329 -1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6389 -1.5687 -0.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.2385 1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.4166 0.9294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 2.1905 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2885 2.9674 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -1.0412 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -1.8435 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 1.8878 2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 2.3101 1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.7083 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 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 16 17 1 0 17 18 2 0 16 19 1 0 7 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 12 6 1 0 18 13 1 0 28 23 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 8 35 1 0 11 36 1 0 12 37 1 1 14 38 1 0 15 39 1 0 17 40 1 0 18 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 28 51 1 0 29 52 1 0 29 53 1 0 29 54 1 0 M CHG 1 21 1 M END