BG8IP7 -OEChem-04042107013D 46 49 0 1 0 0 0 0 0999 V2000 3.6889 -3.6032 -0.0408 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0098 -2.9300 1.9957 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -2.8720 0.5640 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 1.3301 -1.0153 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 2.3385 -2.2738 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7103 3.0117 -0.2372 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4562 -0.0363 0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -1.0377 0.8876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 0.8733 0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.5912 1.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 0.9252 0.4296 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0383 2.3702 1.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 1.5457 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.4041 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 -0.3720 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1248 0.4959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 1.9393 1.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 0.0393 -0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4255 1.1942 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -1.5393 -1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1187 -0.7110 -0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 0.4585 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 -2.2738 -1.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -1.8598 -1.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 1.3461 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.8383 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 0.9368 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -1.2475 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -0.3600 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 -2.6341 0.6961 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6015 1.8858 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 0.8290 2.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.2571 2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3983 1.6595 -0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 3.2848 1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 2.6628 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7061 2.8289 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 1.5263 0.5051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 1.8359 -0.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4509 -1.8929 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1604 -0.4050 -0.8617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 -3.1683 -2.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6031 -2.4294 -2.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 2.3582 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 -1.5739 0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -0.6788 -0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$