RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1879 3.4998 -0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 2.4029 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.0369 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0715 -0.0852 0.3895 N 0 0 0 0 0 4 0 0 0 0 0 0 0.3959 -0.1630 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 0.5780 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6396 0.5404 0.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -0.2210 -0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -0.9964 -1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 -0.9794 -0.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 -1.8834 -1.6247 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3958 -1.9229 -1.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -1.4934 0.1509 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1469 -1.5187 0.5485 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.9368 0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4344 -0.2777 -0.8175 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 0.7781 -0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 0.9175 1.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 1.2857 1.4144 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 3.3284 -0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9633 4.4734 -0.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 3.5452 -1.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.6454 0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 2.4018 1.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7759 0.8784 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3373 0.9724 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1724 0.1142 1.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 1.1871 1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 -1.6271 -2.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 -2.1357 -2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -1.2803 -2.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 -2.9462 -1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1126 -2.1508 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2829 -1.0005 1.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 -0.9981 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -3.4736 -0.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -2.9105 1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1032 -3.5053 1.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.7065 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 0.5326 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 -0.0191 1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 1.7004 1.7254 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 13 4 1 0 10 5 1 0 19 7 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 M CHG 1 4 1 M END