MMs02322241 MOE2007 2D Structure written by MMmdl. 54 56 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 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9799 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2549 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -4.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0349 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3759 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4349 3.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8839 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3061 -3.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1771 -2.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 1.3424 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4449 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 53 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END