BQV6B2 -OEChem-04042103583D 41 44 0 0 0 0 0 0 0999 V2000 1.4736 1.8062 0.1642 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8329 -1.0987 0.0654 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 0.4452 0.0484 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0779 2.6685 0.2051 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.1324 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0485 -2.2753 -0.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 2.9383 -0.5325 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2978 -0.3899 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -0.0930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -0.5443 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -0.1175 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 -0.5140 -1.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 0.0308 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -0.3654 -1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.0656 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5928 0.5428 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2712 -1.8184 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 0.3556 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -2.0055 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 -0.9185 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 1.6478 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -0.2209 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 0.8329 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 1.8663 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 0.0772 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 -1.5452 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4137 -0.9766 -0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7201 -2.5264 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 -0.0181 2.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -0.7256 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7271 0.2402 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 -0.4628 -2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 -0.4942 0.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 -0.3675 -0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6234 -2.6783 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 1.1914 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.9972 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 1.0957 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 -1.8388 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 -0.7975 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -3.5748 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 23 2 0 0 0 0 6 27 2 0 0 0 0 6 28 1 0 0 0 0 7 24 3 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$