MMs01205840 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 1.2465 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -0.3164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0808 -1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 -1.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -4.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1253 -3.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -4.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9972 0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6675 -0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0185 -3.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8388 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3385 -0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8366 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1392 -4.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -5.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 -2.7039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END