MMs02019403 MOE2007 2D Structure written by MMmdl. 43 46 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 0.4442 -1.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 -3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -5.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 -6.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -5.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8442 -3.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -1.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 -2.6140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3536 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1859 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -3.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4883 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2207 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4532 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3554 1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 -5.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9156 -7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 -6.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 -4.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1182 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 -6.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4206 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9533 -2.5735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6464 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END