B0GAZ1 -OEChem-04022106433D 46 48 0 0 0 0 0 0 0999 V2000 -0.6376 2.2911 0.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0103 -0.8160 0.2719 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 -1.3078 1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 2.7576 -1.3389 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 0.8041 0.4787 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0609 0.1644 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.0436 -0.6712 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9823 -4.2059 -1.5136 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 1.8351 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 -1.1436 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -1.4639 -0.2098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9801 1.1712 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.4765 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3499 0.4439 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 2.5901 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -2.7386 -0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -0.2998 1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 1.4713 -0.5791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 3.6816 -0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -3.6630 -1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -3.2671 -1.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 1.7551 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.0160 1.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0812 1.0114 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 -2.0129 2.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 3.4777 -2.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8789 2.5412 1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1659 1.3664 1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 3.0416 -0.9273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 1.8892 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -3.0224 -0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 2.0117 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 4.1965 -0.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 4.4233 0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 3.2594 0.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6072 -4.6513 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -0.5494 1.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 1.2288 0.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 -3.9093 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -5.1921 -1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1302 -2.7769 3.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -1.3590 3.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -2.5412 1.9865 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 2.8305 -2.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 4.0082 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 4.2384 -2.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 21 2 0 0 0 0 8 21 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$