MMs03007823 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8955 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2471 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2528 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0231 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2471 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 1.2743 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8448 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8551 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 21 1 M CHG 1 23 -1 M END