MMs01979143 MOE2007 2D Structure written by MMmdl. 42 45 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 1.3984 0.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 1.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3049 -0.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4969 -1.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 0.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8441 0.3044 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7839 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2663 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3231 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 1.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2296 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0003 -0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6018 -0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4327 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 3.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1187 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 3.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1311 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3483 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4176 -2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1047 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9212 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4757 3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4732 4.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1039 3.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.8678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2169 2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9521 -0.0899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4111 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END