MMs00831995 MOE2007 2D Structure written by MMmdl. 42 45 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9769 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6579 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -0.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3247 -1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1789 -3.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 -3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.5537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7926 -2.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 -4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8458 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4173 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 -4.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 -5.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 -6.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 -5.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2744 -6.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 -5.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3749 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 -3.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6573 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END