D0YI7A -OEChem-09301911213D 42 44 0 1 0 0 0 0 0999 V2000 1.5702 3.8814 1.5662 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 4.1288 -0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1473 0.2171 -0.6472 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 1.5311 -1.5219 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -1.9050 1.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -4.0958 0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -0.6343 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -0.1426 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0842 -2.0926 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -2.5194 0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.2654 1.5025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2633 0.4713 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 1.2840 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 0.8740 -1.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 1.8631 0.4354 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2474 1.4554 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 3.4037 0.5058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -0.0311 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8852 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -0.5858 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -2.2487 -1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0166 -2.7043 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -0.5934 -1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 0.8068 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -2.7296 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1499 -2.1776 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3931 0.0029 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -1.2938 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -1.1354 2.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0069 -3.3720 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -2.7929 0.0791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 0.0695 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 0.8385 -2.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 1.5195 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 1.9882 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 1.7766 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -0.5017 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 0.0294 1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 4.8620 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 -2.9208 -1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -4.7305 -0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 -4.4248 0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 39 1 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$