BVS86T -OEChem-04022107463D 55 59 0 1 0 0 0 0 0999 V2000 -3.7182 -3.6470 -0.1326 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.5092 0.1979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 1.8107 -1.7472 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2106 2.7983 0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.8668 -0.1789 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -0.0678 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -0.0465 -1.1346 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6389 -0.5137 1.3286 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5701 0.5671 0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -1.8490 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 0.9692 -1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.5038 1.4306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -1.4275 -1.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -1.8930 1.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1623 -0.8168 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.3008 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -1.0233 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 1.6842 -0.5854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1503 -1.2639 -1.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.6691 1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 2.8137 0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 2.2290 -0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 1.8237 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1503 -1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0767 -2.5555 1.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2333 1.8431 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -2.7960 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 0.2215 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1727 -0.5415 2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 -2.8356 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 1.0061 -1.9798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 1.9678 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 1.4615 1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4855 0.2128 2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.1992 -1.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -1.3761 -2.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9543 -2.1747 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.6813 0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8762 -1.1076 0.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7423 -0.7816 -1.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 2.1134 0.5888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5006 1.2781 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 -0.7918 -2.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.4944 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 3.4570 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 2.9061 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 3.2444 -0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 1.6018 -1.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 3.2871 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 2.7053 1.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 0.9092 1.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 -2.3366 -2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 -3.0527 2.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 0.8473 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 2.4652 1.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 18 2 0 0 0 0 4 26 1 0 0 0 0 4 55 1 0 0 0 0 5 18 1 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 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 25 2 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 26 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 26 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 27 2 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$