MMs00412701 MOE2007 2D Structure written by MMmdl. 36 39 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 0.7595 -1.2935 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 -1.4809 -2.6090 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 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9808 -2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7213 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9618 -5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 -3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2214 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 -5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -6.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 -1.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2403 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9807 -2.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4926 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8152 1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5217 2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3997 1.3089 0.0000 O 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 1.9595 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9213 -3.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5542 -6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2947 -7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2891 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 3.4987 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END