B0G6KY -OEChem-04022105253D 56 60 0 1 0 0 0 0 0999 V2000 -0.4169 0.1825 1.2499 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0054 2.3861 -1.7597 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1029 2.2290 1.1602 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8092 3.1248 0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4411 0.1603 -1.2276 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2401 2.1419 0.6399 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4746 1.1331 -0.0392 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1089 0.9854 -1.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6026 1.2553 -1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9855 -1.1049 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9652 0.8527 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 0.2828 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -1.2137 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 -0.0250 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 1.8608 0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 -0.4134 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -2.2880 -1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6202 -2.4846 0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 0.3368 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 1.6029 0.4483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -0.6714 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9077 0.8860 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -3.5431 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1536 -3.6415 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -1.2510 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1255 0.0691 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 0.5710 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2364 -1.5660 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4007 -0.6550 1.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -1.2150 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 1.0952 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9518 -1.4730 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 0.8370 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -0.4470 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 2.1774 0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 0.0130 -1.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 1.7158 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0867 1.2908 -1.9312 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0813 -0.3576 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 2.8503 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7843 -1.2102 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2438 -2.2717 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -2.5893 1.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 2.4096 0.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -1.6620 -0.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -4.4423 -1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 -4.6168 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3278 -1.9637 -1.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8743 1.2711 2.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -2.5172 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0474 -0.8997 2.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -2.0379 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 2.1028 -0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.4711 0.7631 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 1.6340 -0.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9315 -0.6480 0.3245 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 18 2 0 0 0 0 14 22 1 0 0 0 0 14 25 2 0 0 0 0 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 21 2 0 0 0 0 16 41 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 2 0 0 0 0 31 53 1 0 0 0 0 32 34 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$