MMs01195180 MOE2007 2D Structure written by MMmdl. 49 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7441 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9883 2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4883 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0184 4.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4454 4.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8699 4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9891 3.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4136 4.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5328 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2275 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3467 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7712 1.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0765 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9573 3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2213 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9189 7.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1395 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 -0.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9441 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8755 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3018 5.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8122 5.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7449 2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6579 5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0879 1.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1025 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6666 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2161 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2016 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5169 7.1990 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END