D03BZN -OEChem-04152122232D 80 82 0 1 0 0 0 0 0999 V2000 14.0317 3.7132 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 4.8699 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.0628 0.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9506 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -4.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 0.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 3.9194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.8255 4.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2379 2.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 2.3502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -1.2185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9288 -2.2185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -2.7185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1968 -2.2185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2868 -2.7254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -0.9138 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.7185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1968 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.7670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -3.7600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4586 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -4.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 0.0367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3433 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2945 -1.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -3.7742 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1642 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 1.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 1.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0532 3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9329 -1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 -0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 -1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3783 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -4.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9145 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 -2.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -4.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9578 -4.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8611 1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 2.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3564 2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0326 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4394 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 36 1 0 0 0 0 17 3 1 6 0 0 0 3 66 1 0 0 0 0 21 4 1 6 0 0 0 4 69 1 0 0 0 0 30 5 1 6 0 0 0 5 73 1 0 0 0 0 6 34 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 76 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 1 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 37 1 6 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 38 1 1 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 6 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 15 28 1 1 0 0 0 16 22 1 0 0 0 0 16 26 1 0 0 0 0 16 40 1 6 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 27 1 0 0 0 0 19 44 1 1 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 29 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 6 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 31 33 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 33 34 1 0 0 0 0 33 74 1 0 0 0 0 33 75 1 0 0 0 0 35 36 1 0 0 0 0 35 77 1 0 0 0 0 35 78 1 0 0 0 0 36 79 1 0 0 0 0 36 80 1 0 0 0 0 M CHG 2 2 1 7 -1 M END $$$$