B8HCB2 -OEChem-04042106173D 50 52 0 1 0 0 0 0 0999 V2000 6.3708 1.8513 0.7937 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 2.3014 2.3938 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 0.3350 2.2915 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 -3.0967 -0.0467 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.9735 0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.9560 -0.9154 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0766 0.8513 0.5365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.6861 -1.8693 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6761 2.9960 -1.7257 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -1.1077 0.2007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -0.6305 0.5442 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 -0.5562 -1.2599 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7279 -0.1944 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 0.8397 0.6910 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4636 -1.3713 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -1.3951 -2.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 1.3424 1.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1365 1.8070 -1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.8713 -0.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -2.6082 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 -1.6081 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -3.3453 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 -2.8452 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 0.1039 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.3457 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6603 1.5123 -0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 1.6883 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 0.7061 0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -0.4243 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8641 -0.3399 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2429 -0.0635 0.1908 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3745 0.1614 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 0.2374 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 -1.0674 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4697 0.4328 1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 -1.7068 -3.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2954 -2.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8201 -0.8091 -3.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 0.0836 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -4.3082 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -3.4302 1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 3.0532 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7597 3.8548 -1.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8115 -1.7049 0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0974 2.2802 -1.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5136 2.5914 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 -1.2268 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4692 -1.1120 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8495 -0.7218 1.6227 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3783 0.3609 -0.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 18 1 0 0 0 0 6 24 2 0 0 0 0 7 28 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 11 25 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 3 0 0 0 0 32 50 1 0 0 0 0 M END $$$$