B8Q9PY -OEChem-04022106153D 61 65 0 0 0 0 0 0 0999 V2000 1.7941 1.6554 -0.0677 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4547 1.8803 -0.7141 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.2725 0.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.4503 -0.3822 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5008 0.6970 1.0221 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6961 1.2286 -0.9283 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 0.5884 -0.9556 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 -1.5473 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.8240 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -1.3127 0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -0.4975 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -0.2245 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 0.7156 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5404 0.5019 -0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -1.5335 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 -1.0109 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1935 -0.3399 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -0.3847 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5931 0.2319 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4478 -0.9496 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 1.0949 0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 1.4647 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4795 0.0239 -0.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -0.6964 -0.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2354 0.4213 -0.3621 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3477 1.0566 -0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -2.3543 0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 2.1418 1.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 2.3106 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.2795 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4497 -2.9832 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.5692 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 0.1455 -1.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -2.1550 0.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -2.1238 -0.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4101 1.4010 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 1.4317 -1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8713 -2.3030 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4362 -0.8775 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7739 -0.7448 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 -1.3538 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 0.4029 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 0.3061 0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0563 0.9282 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 1.6225 -0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4594 0.3472 -1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 -0.3933 0.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 -1.3243 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -2.1522 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 -2.1164 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9337 -0.2622 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2367 0.2184 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -1.5035 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.1427 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 -0.2363 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3314 -2.9399 0.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0919 2.1082 -1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 2.8008 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4156 3.1167 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -2.7695 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5343 -4.0303 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 26 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 5 54 1 0 0 0 0 6 23 1 0 0 0 0 6 26 1 0 0 0 0 6 57 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 2 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 24 2 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 28 1 0 0 0 0 22 25 2 0 0 0 0 22 29 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 55 1 0 0 0 0 27 31 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END $$$$