BT9V1X -OEChem-04022118523D 48 51 0 0 0 0 0 0 0999 V2000 -9.2258 -0.1637 -0.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 1.3106 0.9686 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 1.7951 -0.2551 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1777 2.8581 -0.3486 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -0.7600 0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 1.7977 -0.2519 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1681 0.6924 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.6524 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 -0.0752 0.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.9641 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6318 -0.6951 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6649 -1.6861 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3076 -1.3977 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -0.7382 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 -0.9242 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 1.7260 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0784 -0.6728 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 0.2233 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9011 0.1151 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -1.8034 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 0.3914 0.5002 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4684 1.4376 -0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 -1.8250 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.3701 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 0.5406 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 -1.8647 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 0.5622 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -1.8431 0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 -0.6296 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1136 0.9471 -0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 1.9986 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 -2.7269 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -2.2395 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3327 -1.9531 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 2.7669 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 -1.5937 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6589 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4077 1.2611 0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -2.6920 -0.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 1.2440 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1303 2.2925 -0.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 1.4706 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 -2.8298 0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7476 -2.7704 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -0.6510 -0.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1254 0.5421 -0.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9083 1.5332 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1096 1.5632 0.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 31 1 0 0 0 0 11 17 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 41 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$