BB7F8D -OEChem-04022109483D 37 39 0 0 0 0 0 0 0999 V2000 5.8407 -1.0159 -0.4352 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 0.8880 0.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6856 0.8366 -1.5523 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 0.0835 0.2786 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 0.4970 0.8062 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.3632 0.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -0.0379 -0.1878 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -2.1004 -0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 -0.4053 0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 -0.7570 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.7253 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 1.2272 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 0.4379 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -2.5541 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1258 2.3764 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0347 1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -0.2176 -0.6301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.3201 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4496 0.9758 1.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -0.2764 -0.9168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -4.0388 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 2.8312 -1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 0.2572 -0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 1.3409 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.2142 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0576 2.1160 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 3.2246 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 1.5477 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -0.6651 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 1.4467 1.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -0.7831 -1.8176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -4.5697 0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -4.3104 0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2259 -4.3471 -1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 2.0248 -1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 3.6855 -1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5593 3.1302 -1.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$