MMs01989417 MOE2007 2D Structure written by MMmdl. 33 35 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 2.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1195 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3691 -2.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4601 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9126 0.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9253 -0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6908 2.7973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8289 3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6363 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 -2.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END