MMs02467160 MOE2007 2D Structure written by MMmdl. 32 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 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7345 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4896 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7448 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0515 -2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3592 -2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6304 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6896 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3552 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 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 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END