MMs01892002 MOE2007 2D Structure written by MMmdl. 34 35 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -3.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9675 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3677 -2.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -5.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -7.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0192 -3.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5611 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END