B7KA2Y -OEChem-04022101463D 51 55 0 0 0 0 0 0 0999 V2000 0.8745 -0.9850 0.3119 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6549 -2.9002 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2402 0.6892 -0.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5267 0.9581 -1.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.2280 0.7685 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 -3.3324 -0.1171 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3031 0.0400 0.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9812 1.4244 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 1.9771 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7248 -0.9525 1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.2163 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 2.2630 1.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 -1.6526 0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 3.3317 -1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 3.6202 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 4.1441 -0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -2.2960 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.8182 -0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -2.2923 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -1.1704 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 -3.0672 -0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -3.3441 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -1.7521 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 0.0365 -0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 0.0804 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8245 -1.1267 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.6619 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 2.1133 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 2.6391 0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5462 4.1548 0.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 -0.4740 2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -1.7145 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -1.1276 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1911 1.0628 -1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 1.8710 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3202 3.7406 -1.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 4.2716 1.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7502 5.2011 -0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -3.7558 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 -4.2729 -0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 -2.6913 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 0.5006 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 -1.5841 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 1.5843 -1.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.5556 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 2.4041 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4369 2.2959 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3832 2.2090 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 4.6047 0.9704 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 4.5047 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6161 4.5172 -0.5237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 34 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$