B65QUB -OEChem-04042104013D 42 43 0 1 0 0 0 0 0999 V2000 -2.7583 0.1917 0.9976 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 1.5109 0.6199 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0257 2.8130 -0.3888 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -2.9119 -0.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 1.6582 0.4277 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6383 0.8009 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 2.1416 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.2943 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8235 -0.6707 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -2.0153 0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -0.2172 0.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 0.4075 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 0.8574 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4034 -1.1093 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 0.1360 -1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.5533 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4342 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2816 1.0818 0.9872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7255 -0.6731 -0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -0.3082 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7525 1.8132 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 0.0919 0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3097 0.2910 -1.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 2.2494 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0575 2.4331 0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5368 2.9058 -1.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4594 2.1355 0.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 1.0519 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2894 0.8299 0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.1751 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0761 -0.5010 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 1.7808 -0.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9619 0.1090 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 1.0454 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -0.6292 -1.8126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 -2.0795 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7021 -2.3742 1.7014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -3.6335 0.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3692 0.1565 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8258 1.8535 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.1805 -0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 1.6459 1.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 18 1 0 0 0 0 2 42 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 41 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 M END $$$$