BZ08OF -OEChem-04022108423D 43 46 0 0 0 0 0 0 0999 V2000 0.1541 -3.9555 0.2823 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 0.8883 1.7341 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0726 0.7868 -1.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -2.9380 0.7267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1136 2.5985 -2.3102 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4457 0.5084 -2.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.1420 -0.6336 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 -1.4235 0.5351 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 -2.0392 -0.2585 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -3.0089 -0.1903 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1668 1.4443 -1.8248 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6096 -0.4829 0.4569 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8895 -0.7802 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1697 0.8402 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -0.0797 -0.1879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 0.1829 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 1.1875 -0.7623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.3262 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -0.3049 0.8512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 2.1041 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -2.6665 0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -2.4615 -0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9057 0.6482 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 2.2293 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 0.7369 1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7841 2.0041 0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 2.9925 1.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6631 1.6025 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.2041 1.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 1.6503 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -0.9385 -1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -2.8019 -1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 -4.1716 -1.3315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -1.2503 1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 2.3901 -0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 0.3427 1.8623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 3.2307 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 0.5633 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 2.8151 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 4.0720 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5016 2.1832 0.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 2.4135 2.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3434 2.2161 -2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 12 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 23 2 0 0 0 0 17 24 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 25 1 0 0 0 0 19 34 1 0 0 0 0 20 27 1 0 0 0 0 20 35 1 0 0 0 0 23 28 1 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 30 2 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$