B7SZA2 -OEChem-04042106043D 56 58 0 0 0 0 0 0 0999 V2000 -0.0919 -3.4544 0.5072 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 2.1057 0.5768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.2285 0.3487 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 0.3297 0.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 0.1967 1.0901 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.6203 -1.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3573 -0.0988 -0.1486 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 1.9363 -0.2852 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9537 -0.2961 -0.7767 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -1.3356 0.6141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.0518 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5742 0.9263 1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 0.8876 0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -1.1801 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -1.9554 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -2.0999 0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 0.8162 0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2599 -1.4388 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 0.6188 0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 -2.2162 -1.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 3.0876 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -1.7178 -0.6651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 -2.1724 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 0.2605 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2698 -1.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 3.5523 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 4.2067 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.6302 0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7121 0.1584 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 1.1677 -2.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 0.6121 -1.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 0.5509 2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 1.9876 1.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3145 -1.6207 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 -3.0304 1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3541 1.6893 -0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 -1.9621 -2.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5561 -3.3055 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8981 2.7923 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 -2.1916 -0.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 -1.9696 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 -0.7471 -1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1014 -0.0977 1.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2143 1.7133 -1.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2664 2.0861 -1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 0.0509 -1.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.4126 0.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 2.7537 -0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 3.8417 -1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4261 4.5366 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 5.0724 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0769 3.8697 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6946 -0.2743 -0.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 1.5226 -3.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9295 -3.8383 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 0.5330 -2.7232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 55 1 0 0 0 0 2 13 2 0 0 0 0 3 23 2 0 0 0 0 4 28 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 6 42 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 8 45 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 30 2 0 0 0 0 25 44 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 29 31 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$