MMs01348136 MOE2007 2D Structure written by MMmdl. 37 38 0 0 1 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 -1.3010 -0.7466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2618 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6059 -2.9932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5667 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 1.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 2.2670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -4.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3164 -3.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0842 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4634 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1399 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 -4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4099 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0873 2.2739 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END