B5B2IA -OEChem-04022105153D 54 57 0 1 0 0 0 0 0999 V2000 -5.1799 1.9040 0.2478 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 0.3654 -1.3306 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4378 -0.4218 0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.0123 -0.1323 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8807 -1.0141 -0.7418 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2346 0.2092 -1.3616 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8722 -0.8254 -2.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 -0.8763 0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.0379 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -1.1953 -0.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1424 -0.4275 1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 1.1707 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 -1.0655 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3319 -0.2976 2.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.6166 1.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 0.0692 0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 2.3963 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 0.1935 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 2.5205 -0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4191 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 1.5483 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 0.5216 0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7292 0.7699 0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 -0.5888 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4194 -1.8563 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6566 0.5387 0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8069 -1.9964 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 0.3986 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 -0.8689 0.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -1.7847 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 1.1504 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 -0.5215 -2.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -1.4785 -2.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 0.9046 -2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6681 0.4788 0.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 2.0283 -0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4342 -1.5640 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1997 -0.1760 1.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -1.3178 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 0.0518 3.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 -0.5164 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -0.8896 0.5224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 3.2623 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -0.6856 0.6467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 3.4835 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7518 2.5656 0.2316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -0.5064 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9006 -1.2785 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2961 1.5539 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2686 -2.9781 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6781 1.2756 0.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6996 -0.9778 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0602 -3.9193 -0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 -2.9592 -0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 34 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 48 1 0 0 0 0 4 25 1 0 0 0 0 4 53 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 11 38 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$