MMs03545624 MOE2007 2D Structure written by MMmdl. 34 37 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 -0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2582 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7582 1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5165 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7415 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9832 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7248 -3.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9665 -5.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4666 -5.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7249 -3.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4832 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 -1.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9248 -3.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5599 -6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8599 -6.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5249 -3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8481 -0.3357 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 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 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END