BTV6B9 -OEChem-04022103253D 53 55 0 0 0 0 0 0 0999 V2000 4.6202 1.3718 1.2768 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.6874 2.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 1.0807 1.5046 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -3.7945 -1.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 1.0383 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5014 2.6355 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -3.1092 -1.5285 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4556 -1.3533 0.2726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4529 -2.0490 -0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 1.7511 -1.0908 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 0.0185 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.3225 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1848 3.0362 -0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.1270 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.2290 0.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -0.8012 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -1.8558 -0.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 -1.8916 -1.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -2.9536 -1.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 2.8239 -1.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9326 4.4907 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -1.5419 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 -0.0776 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.5810 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -1.9995 1.8241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -0.5353 1.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -1.4964 2.4266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 0.9243 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 2.8071 -1.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4966 4.0527 -0.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3853 2.4483 0.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9057 0.3981 1.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.9496 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -0.6062 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -2.5282 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.8385 -2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1821 3.1108 -2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3316 1.7732 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 3.4179 -2.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 5.1492 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 4.8235 -0.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9515 4.6247 1.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -4.4533 -2.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -0.2701 -1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7483 2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -0.1528 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -1.8523 3.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 1.6761 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 3.0228 -2.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2999 2.4471 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 3.8567 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 4.4197 -0.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9696 4.8476 -1.5725 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 $$$$