MMs01288194 MOE2007 2D Structure written by MMmdl. 35 37 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6265 -1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -0.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8627 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 1.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 1.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 1.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7141 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 0.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1874 -2.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1229 -1.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 -2.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4092 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0092 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 34 2 0 0 0 0 8 9 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 11 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END