MMs03452366 MOE2007 2D Structure written by MMmdl. 34 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 3.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5222 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7833 3.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 5.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 5.1571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6593 4.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0019 4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0647 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4073 3.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2444 5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 6.1911 0.0000 H 0 0 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 15 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END