LL9C2Y -OEChem-05032301523D 38 40 0 0 0 0 0 0 0999 V2000 1.6273 -1.7099 -1.6583 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -1.0796 -1.0475 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -0.2862 -1.2903 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.9038 0.8336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 0.6612 2.3921 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2191 1.1790 -0.6621 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.3432 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -0.5617 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6904 -0.7053 1.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -1.4501 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0334 0.4074 0.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -0.8182 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 -2.0205 -0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 0.3353 1.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7769 0.1689 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.9539 2.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5901 1.6779 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 1.2343 -1.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 2.7433 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 0.5624 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6488 2.5216 -1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -1.4664 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -2.2405 1.9354 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -2.7253 -1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6768 -1.1750 2.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7528 -0.0753 3.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -1.7999 3.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 1.8669 1.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 1.0692 -2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5601 3.7458 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8903 3.3512 -1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 1.3176 3.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.2485 2.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 0.9657 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 1.8259 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1491 -1.6755 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9614 -0.6926 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 -2.3834 0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 13 24 1 0 0 0 0 15 18 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$