B7QCD1 -OEChem-04022110593D 37 38 0 0 0 0 0 0 0999 V2000 3.1990 -2.8924 -0.0138 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3956 1.4296 1.1453 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5614 1.4306 -1.0227 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3833 -0.2165 0.1242 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7006 1.6718 1.1999 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 -2.0947 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.1132 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7772 1.1650 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 0.7172 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 0.9355 -2.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 0.3463 -1.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 2.6581 -1.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2142 -0.4734 0.8352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 -1.7152 0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1745 -0.1683 2.2067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -1.4196 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -0.5535 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -1.6208 -1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -0.0899 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0313 0.1112 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -0.9560 -1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 0.6220 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5931 1.3399 -3.0424 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 -0.1275 -2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 1.4226 -1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 0.7424 -2.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.3716 -1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6527 -0.6983 -1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.9395 -2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3609 3.3016 -0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 2.8873 -0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9537 -0.8187 3.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6846 -2.9160 -0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1525 -0.4361 1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 -2.2919 -2.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 0.7639 1.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 -1.1186 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$