D00283 -OEChem-05072121503D 40 41 0 1 0 0 0 0 0999 V2000 -4.8890 -0.2326 1.5144 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2489 -0.7521 -0.5604 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 1.3340 0.0532 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9228 0.5594 -0.8225 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 3.4020 -0.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 0.2582 0.2325 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0921 1.1338 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1195 -1.2259 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7888 2.6305 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8912 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -1.8928 1.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 0.4627 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3519 -3.2615 -1.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -3.2630 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.4234 -1.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 1.2454 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 0.2602 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -3.9473 0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 4.8307 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -0.5240 -1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1448 0.6921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 0.1523 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 0.4993 1.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 0.8655 0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5581 0.9177 -0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 2.9008 -0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8564 1.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3792 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -1.3685 2.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 3.1621 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -3.7935 -1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8772 -3.7970 2.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.0365 -2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 1.9537 1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.0139 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 5.3862 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.1294 0.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 5.1274 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1614 -1.2181 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7988 1.7624 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$