BEQK37 -OEChem-04042106013D 30 32 0 1 0 0 0 0 0999 V2000 -2.3049 1.3544 -1.9341 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -0.8303 1.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 0.4630 0.2532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 0.2723 -0.6595 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 -1.8570 -0.6297 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8352 0.6263 0.3384 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6386 -0.1793 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7717 -0.0627 1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 0.2231 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 0.8175 -0.9009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -0.8475 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -1.4628 -0.4732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0564 -0.2743 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3482 1.3993 0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -0.8005 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5136 0.3764 0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7464 1.4607 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -0.6785 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 1.6185 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9747 0.5969 2.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3991 -1.0193 1.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4497 -2.1337 -0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 0.2656 -1.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7587 -0.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 2.2551 0.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6750 -0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 2.3685 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6682 -0.4361 -0.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -0.8924 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4211 -1.5485 0.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$