MMs00234507 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 0.7538 1.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3538 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4924 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2162 6.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4386 3.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 6.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 7.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 6.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 6.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 4.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5229 2.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4683 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0420 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END