MMs01172624 MOE2007 2D Structure written by MMmdl. 58 60 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 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 -3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4655 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9654 -5.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 -6.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9482 -7.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 -7.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7069 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2069 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4655 -5.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 -7.8040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 0.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -1.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 -2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -3.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1651 -2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6381 -1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6418 -0.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1725 -0.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4419 -2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8716 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7998 -4.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -4.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 -6.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 -8.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -6.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -7.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 -8.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1075 -3.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 -2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3175 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9622 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8135 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3755 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2827 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END