L41BWA -OEChem-05022323003D 37 39 0 0 0 0 0 0 0999 V2000 6.0342 2.2088 -1.0147 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 2.1947 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.4941 1.0456 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0089 -0.5290 1.5956 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0431 0.2141 -0.6491 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.4761 -1.0236 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1338 -1.3514 -1.2464 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 -1.6732 -0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8004 1.4980 0.4994 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 2.9132 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3012 2.5356 -0.4734 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 0.3924 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 0.0619 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -1.0087 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -1.3998 0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3554 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -1.6760 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -1.4415 -1.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 -1.2756 1.2661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -0.8067 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 -0.6406 0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.4063 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 1.5276 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 1.1945 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 3.1236 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6116 3.5316 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3128 2.9006 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9733 2.4913 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 0.5544 1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -0.5277 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8866 -2.4286 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9246 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -3.1105 -0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1567 -1.7470 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -1.4522 2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2893 -0.6258 -2.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -0.3396 1.7820 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 15 2 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$