MMs03815242 MOE2007 2D Structure written by MMmdl. 40 42 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2475 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 -1.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7575 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 2.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9425 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8455 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3505 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3594 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6595 4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END