MMs02232052 MOE2007 2D Structure written by MMmdl. 36 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 -0.0122 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3295 -3.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1705 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 -5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8294 -3.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -4.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1802 -2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -5.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -6.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -5.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0294 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8343 -4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0499 -3.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3253 -5.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -3.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3516 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END