MMs00097841 MOE2007 2D Structure written by MMmdl. 35 36 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 3.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1459 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4563 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8481 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8519 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1519 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 5.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 34 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END