MMs00083475 MOE2007 2D Structure written by MMmdl. 35 37 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 1.4909 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -0.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -0.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2851 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 1.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 1.4680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6163 2.8350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3057 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4914 4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1237 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 1.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8615 3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 4.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1927 -0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1319 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5488 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 2.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 4.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4805 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 5.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -0.9444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2575 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 34 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END