B7H0VR -OEChem-04022116493D 27 26 0 1 0 0 0 0 0999 V2000 -2.2097 1.4310 -0.5956 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5120 0.1274 0.7557 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9384 0.3711 0.0584 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4144 -2.0742 -0.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5446 0.3652 -0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -0.8103 0.1199 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7072 1.5898 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.4240 1.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -0.8938 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8795 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 0.3493 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.3349 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 1.3228 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -0.7202 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 1.5751 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 1.5277 -1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 2.4919 -0.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -0.5225 2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 0.5861 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3319 1.2590 1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -1.7008 0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4123 -1.1449 -1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.6543 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7255 -0.9998 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -1.7691 0.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3651 -2.2455 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0882 -2.8465 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M CHG 2 1 -1 3 1 M END $$$$