MMs02273924 MOE2007 2D Structure written by MMmdl. 47 49 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 -0.1606 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0469 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 -4.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 -3.1320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9571 -2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -4.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 -4.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8571 -3.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3571 -3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 -4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 -5.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -5.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -7.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -8.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 -8.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5972 -7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 1.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7944 -5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 -5.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -1.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2597 -2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9597 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 -4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 -6.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2478 -6.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 -5.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -7.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -9.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 -9.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -7.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 -2.3761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0115 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END