BT0HP4 -OEChem-04022104163D 45 47 0 1 0 0 0 0 0999 V2000 4.4409 2.7443 0.7046 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2117 -1.8132 -0.4632 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -0.3611 0.2423 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.6317 0.6179 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9723 1.0667 -0.0938 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -2.0820 -0.2323 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1802 -2.9157 -1.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 -1.6122 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -0.7896 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9232 -1.3247 0.6472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5022 -0.1411 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 -3.3414 -1.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -0.5679 1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.1765 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.1978 0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 0.6197 1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1501 1.3642 -0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 0.6508 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 1.5858 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3097 1.8614 -0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 1.9888 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 3.0318 -0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 3.6887 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7239 -2.7281 0.6515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -2.3662 -2.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5781 -3.8260 -1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2201 -2.6048 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7801 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3778 -2.5069 1.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9508 -3.9934 -2.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 -2.4808 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.8959 -0.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 -1.3108 2.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 0.0232 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -3.2301 1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1568 0.7868 2.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 2.0717 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 0.4053 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4317 2.9794 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 3.8724 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2012 2.7987 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 3.3493 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 4.5489 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 4.0577 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 3.2854 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 15 2 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$