RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 -6.3606 0.9855 1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 0.1742 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8967 -0.9199 1.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -1.8368 1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 -3.1338 1.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -3.6852 1.2514 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -1.4770 0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1312 -0.5062 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5312 0.6666 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2465 1.6714 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 1.9118 -0.9666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 0.6377 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2487 -0.4171 -1.4794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.6387 -1.3773 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -0.5765 -1.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -0.5168 -1.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 -0.0763 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 1.2537 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 1.6527 1.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 0.7630 2.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7499 -0.5599 1.7837 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -0.9786 0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 1.0908 2.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3529 1.9570 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 0.4323 0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5541 -0.1865 -0.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3315 0.8596 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -1.4965 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -0.4694 2.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -3.8392 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 -2.3843 0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9426 -1.0879 1.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.7255 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.8819 1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5679 1.2743 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 2.6135 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 2.2464 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5103 2.7148 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 1.5168 -1.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -0.9186 -2.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 -1.3470 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8636 0.1920 -2.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -1.5085 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1276 2.0353 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.7143 1.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3975 1.0845 3.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -1.2720 2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -2.0493 0.4016 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 5 6 1 0 4 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 17 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 M END