MMs01275935 MOE2007 2D Structure written by MMmdl. 36 36 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2738 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.1684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 -3.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1883 -3.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1978 -4.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 -6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5567 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2668 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8579 -2.3060 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END