D09BSA -OEChem-09301911293D 58 61 0 1 0 0 0 0 0999 V2000 -6.1625 4.2573 -0.0703 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -0.2770 -0.3564 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.8024 0.1058 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 1.5544 1.5361 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -0.6055 -0.6177 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -3.1738 1.0417 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3277 0.2867 -0.3147 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0705 -1.4868 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6039 -1.1651 -0.0645 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4920 -1.3155 -1.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -0.6862 0.9103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9143 0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -1.4726 -1.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -2.0062 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1018 -2.9652 0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0218 0.2890 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1579 -0.7358 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9004 0.5030 -0.2202 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1872 0.9656 -1.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2417 0.9529 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 1.7828 -0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5723 2.3062 -1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 2.2935 1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7919 2.9701 -0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 0.8400 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.5448 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 1.4356 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -0.6234 -0.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 1.1585 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3694 -0.9007 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 -0.0097 -0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0584 -1.6177 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5169 -0.9408 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -2.0363 -2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7372 -0.3167 -1.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4206 0.3876 0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6857 -2.5217 -1.4412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.2032 -2.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2238 -0.2604 1.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4707 -1.9452 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 -1.5756 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1554 -2.2951 1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5109 -4.0609 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -1.6433 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 -0.8572 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 0.6528 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.4604 -2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 0.4752 2.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.6391 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 2.0145 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 1.6968 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7027 2.8330 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 2.8128 2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6655 -0.1976 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 2.3531 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.3581 -0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 1.8521 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 -1.8133 -1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 18 46 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 23 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 24 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 28 30 2 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$