MMs00290916 MOE2007 2D Structure written by MMmdl. 46 50 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 2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 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 0.7405 -1.3045 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 5.2404 -1.3374 0.0000 C 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 5.2213 -3.9354 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 7.4808 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 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 9.7592 1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 -1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7402 -1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7212 -3.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 -2.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2211 -4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7211 -4.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4805 -2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 -1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -2.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1669 2.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 2.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3134 -5.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6805 -2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3477 -0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 -0.3597 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END