BCZI07 -OEChem-04022100162D 51 54 0 0 0 0 0 0 0999 V2000 2.7953 3.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6907 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -2.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -3.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 1.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6613 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3359 -2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -3.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3149 -1.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9811 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 0.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1806 0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6208 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -2.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1379 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7394 1.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 -3.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9228 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 45 1 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 5 44 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$