MMs01735588 MOE2007 2D Structure written by MMmdl. 38 41 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 1.3055 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 -4.8176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -3.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8365 -3.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7075 -4.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2006 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8226 -3.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9516 -1.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 -2.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 -5.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8975 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0171 -2.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4492 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7616 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END