BVS86T -OEChem-04012118272D 55 59 0 1 0 0 0 0 0999 V2000 2.0000 -3.3572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 2.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7338 1.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 -1.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -0.3949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0014 0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 0.4089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8375 0.4089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0014 1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 -0.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7334 0.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -1.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -0.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -1.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -2.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 0.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0496 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1352 -0.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7411 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7168 0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6207 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1912 -0.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7425 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2266 -1.2930 0.0000 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 $$$$