BGU86Y -OEChem-04042107453D 38 40 0 0 0 0 0 0 0999 V2000 -6.2722 0.6803 0.0859 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -2.2325 -0.0292 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.3796 1.0565 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -3.3424 -1.1174 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 2.5036 -0.0217 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9169 -0.4923 0.6595 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5249 1.9960 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 -0.2949 0.0275 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -1.5497 0.0107 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -0.0085 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.0651 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3692 -1.3670 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 0.6664 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.3926 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 0.6396 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 1.2394 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -1.1435 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.4691 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0611 -0.9137 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -2.5404 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 0.9447 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 0.9643 -1.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7229 0.7662 -1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 1.5744 1.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8615 1.5939 -1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 1.8990 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3439 1.7306 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6513 2.1173 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -2.1757 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 2.4942 0.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7337 -1.7667 0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 0.6977 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 0.7327 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4736 -0.1820 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 0.9417 -1.6921 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 1.5923 -2.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 1.8119 2.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3369 1.8466 -2.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$