MMs01333629 MOE2007 2D Structure written by MMmdl. 31 32 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 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 3.9135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4618 5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7023 6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9617 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2022 6.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7022 6.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4616 5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9616 5.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4404 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8519 3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1289 2.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8288 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7945 7.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0946 7.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 3.8805 0.0000 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M CHG 1 31 -1 M END