MMs01158025 MOE2007 2D Structure written by MMmdl. 50 52 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 0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -5.9945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3991 -6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -8.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 -6.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -6.4071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 -7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -6.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 -5.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -6.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3366 -7.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -7.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3797 -4.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -6.5436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6134 -6.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 -7.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3348 -1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3417 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -4.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1623 -9.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -8.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9342 -8.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2095 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -8.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -9.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 -7.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5326 -5.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -8.3012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0730 -9.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END