MMs02202001 MOE2007 2D Structure written by MMmdl. 31 32 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 1.4932 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -1.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.8539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1156 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4918 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6967 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5955 -1.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9029 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 -1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3631 -1.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1738 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0729 -0.2833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5503 0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END