BZH14M -OEChem-04022103483D 44 45 0 0 0 0 0 0 0999 V2000 -0.0524 -0.8436 -1.6227 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 0.3778 0.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 -3.8851 1.1186 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 -0.1756 -0.6082 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 -2.3533 -0.1773 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -1.0516 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 -0.7819 -0.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 -0.8457 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2248 -0.9507 0.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 -1.0817 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 1.1394 -1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -1.1770 -0.7132 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6259 -0.6151 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2674 2.0218 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -0.4127 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 2.5178 -1.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5464 2.3455 0.8635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.7613 0.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.6316 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 3.3377 -0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 3.1652 1.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.6615 0.9679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.0779 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -0.3799 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 -1.4567 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 0.2400 -0.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 -1.5336 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 0.1759 -1.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 -0.3077 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2128 -1.9841 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -2.1020 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0602 -0.3871 0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.0069 -2.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.6465 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9135 -1.2615 -0.4917 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6839 0.4253 0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3528 -0.7549 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 2.2886 -2.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.9771 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.0002 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6512 3.7261 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8922 3.4189 2.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1557 4.3004 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 -3.9450 1.5962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$