BCZ5X1 -OEChem-04022107033D 47 49 0 0 0 0 0 0 0999 V2000 -5.9805 2.9766 1.3522 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6301 2.0746 0.2709 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0396 3.0801 -0.8191 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 -1.9407 -0.2592 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6368 -0.2096 0.8883 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 -2.4723 -0.1189 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3386 -0.1546 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -0.5008 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -0.1568 0.0101 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 0.7167 -0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 0.8459 0.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1651 1.8097 -0.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 -1.7706 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6461 -0.6177 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 2.0682 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7913 -2.0753 -0.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 3.0319 -0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9465 -2.3402 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1032 3.1610 -0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -2.2042 0.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -2.0735 -1.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -2.3385 1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2078 -1.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0581 -1.3163 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5127 0.9687 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4313 -1.4312 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 -0.2560 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 0.9643 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2734 2.2432 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3972 -0.3678 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 1.7463 -1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9965 -2.1582 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.6325 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 -2.5226 -0.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 2.1760 0.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 3.8798 -1.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 4.1118 -0.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -2.2036 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 -1.9712 -2.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7199 -2.4427 1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -2.2097 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9252 -2.3955 -0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2536 -0.3130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 1.8894 0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 -1.3219 2.6012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.4376 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.3761 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 24 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$