B9SAO0 -OEChem-04012115273D 57 59 0 1 0 0 0 0 0999 V2000 -3.8085 2.7903 -1.6456 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 1.7953 0.4193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2437 -2.8914 0.1649 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7231 -0.5145 0.3096 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 0.8091 0.2342 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -2.8250 0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 -0.1873 0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5818 0.6611 -1.5441 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 1.8103 0.5133 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8284 1.5855 -0.8823 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6586 3.1395 1.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2743 1.0745 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -3.4418 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9015 -1.5697 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0155 0.6362 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 3.3710 2.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -1.5500 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8813 0.8544 -2.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0949 -0.3015 0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.6054 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4317 -3.0104 -0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.1257 1.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 1.0717 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6592 0.8682 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 0.7004 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 0.8408 -1.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8409 0.5130 0.8549 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 0.5014 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 1.0043 1.1872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 0.8479 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7503 3.1565 1.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.9874 0.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 1.7960 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3033 0.1333 -0.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2569 2.6722 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4628 -4.5325 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9645 3.4863 2.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 4.2863 2.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 2.5406 3.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0026 1.7963 -2.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8733 0.4013 -2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 0.1817 -2.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 2.5535 -2.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -4.6856 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -1.9372 -0.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 -3.5394 -0.9576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.2369 -1.9093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 -2.0574 1.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -3.4293 2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 -3.6622 1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -1.0504 -0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 1.7142 -0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9738 1.6099 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 0.7122 2.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 0.9642 -2.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 0.3797 1.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 0.3585 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 43 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 51 1 0 0 0 0 8 26 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END $$$$