BZU90G -OEChem-04012113492D 66 70 0 1 0 0 0 0 0999 V2000 2.8106 -6.7758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -5.9651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 2.4285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6112 2.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0288 0.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 -1.8521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2725 -3.4799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 4.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9489 4.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7851 5.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 3.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9489 4.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 3.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1121 3.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0941 4.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 2.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 1.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 0.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2182 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -0.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 -0.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9151 -1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -2.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0985 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1587 -4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 3.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4565 4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2597 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2319 4.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6309 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7504 5.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 6.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 1.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3261 1.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 49 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 48 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 28 2 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 11 35 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 64 1 0 0 0 0 30 32 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$