MMs01346401 MOE2007 2D Structure written by MMmdl. 35 37 0 0 1 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 2.6287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8822 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 2.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0175 -2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 1.3655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 5.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 -2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 -0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5587 -1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6246 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9431 0.0000 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END