D01MBG -OEChem-10101305032D 62 63 0 1 0 0 0 0 0999 V2000 8.6071 2.1957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -1.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 -1.0989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -0.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.1883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -0.4298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0718 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2308 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5038 2.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1435 0.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3898 1.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5636 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8451 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7651 2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 3.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 32 1 0 0 0 0 2 28 1 0 0 0 0 2 61 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 25 2 0 0 0 0 7 31 1 0 0 0 0 7 62 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 20 9 1 1 0 0 0 9 41 1 0 0 0 0 18 10 1 6 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 11 23 1 0 0 0 0 11 56 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 1 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$