BVU63B -OEChem-04042104003D 38 40 0 0 0 0 0 0 0999 V2000 4.5413 -2.1499 0.1905 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4027 -1.0532 -0.9662 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 0.8163 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.0930 -0.5727 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8036 -0.0455 0.6827 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -1.3573 0.6114 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -0.2481 -0.2739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1478 1.0062 0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.0537 -0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 0.6607 1.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.3957 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2361 -0.1474 1.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 0.1275 -1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5315 0.1669 -0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 0.8364 -0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -0.4813 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 1.8985 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -0.6951 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 0.3508 0.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0074 1.6709 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -0.8796 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7025 1.7015 -0.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 1.5375 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -1.9811 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -0.4822 -1.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3104 1.5820 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4011 0.0874 2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7721 -1.9148 0.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3107 -2.0884 1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7883 -0.4349 2.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 0.4786 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 0.7901 -2.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 -0.7703 -2.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7825 1.8287 -1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1877 2.0719 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -1.3479 -0.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 2.9213 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 2.5073 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$