BTV6B9 -OEChem-04012115532D 53 55 0 0 0 0 0 0 0999 V2000 4.5981 -2.3012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -3.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -3.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 1.8437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -4.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.5460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -1.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 3.0004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 4.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -4.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 0.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1348 -0.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 5.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0813 4.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 28 2 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 22 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 18 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 23 28 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$