MMs02291108 MOE2007 2D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0972 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9313 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2027 -1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2721 3.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0166 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1375 2.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6954 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7968 1.4863 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8361 0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END