BBO0C2 -OEChem-04022105243D 47 50 0 0 0 0 0 0 0999 V2000 -3.0754 0.1793 1.9954 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 0.4740 0.2094 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 0.4811 0.6013 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -2.2040 -0.2847 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4076 0.1862 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2023 -0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -0.0728 1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6685 0.6401 -0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 0.5776 1.7304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 0.3823 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -0.8621 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 1.5570 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.8830 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6317 0.2774 0.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.5057 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.2829 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -2.2154 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.0166 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.7754 -0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8076 -0.0145 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4144 -0.1380 -1.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5787 -0.0877 0.7595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7924 -0.3347 -1.7401 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 -0.2845 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5635 -0.4080 -0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 2.2593 -0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 1.1528 -1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -1.1508 1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 0.0826 2.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.3028 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 -0.3523 -1.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7718 0.1234 2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 1.6462 1.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 2.5247 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 0.2316 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -2.5809 0.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -2.5263 -0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 -4.0914 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 0.2130 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 3.1215 -1.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 2.6395 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.5576 0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8254 -0.0827 -2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 0.0099 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2651 -0.4307 -2.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -0.3389 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6366 -0.5605 -0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$