MMs00009000 MOE2007 2D Structure written by MMmdl. 38 37 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 1.3062 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6737 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -0.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2718 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2904 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7348 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 1.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3837 -2.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5875 -1.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 0.7459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2622 1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4315 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 35 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 37 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END