MMs01582614 MOE2007 2D Structure written by MMmdl. 50 54 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -4.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -5.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0163 -1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3866 -2.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6361 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8903 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6403 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -4.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -5.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -6.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 -4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8202 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4182 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8403 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4903 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3590 0.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1731 -0.3119 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2813 0.4911 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 49 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 49 1 0 0 0 0 31 32 3 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END