B0SB6C -OEChem-04022116513D 66 69 0 1 0 0 0 0 0999 V2000 -1.1911 -3.3446 -0.0532 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9318 1.3460 -3.0055 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 -0.2832 -1.8117 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -0.7920 0.0178 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2101 0.2442 0.8609 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0223 -0.9859 0.4952 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7556 0.3964 0.4032 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2704 0.3013 0.8239 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5868 0.1609 0.1568 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9783 -0.7996 -0.0312 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5079 1.5995 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 1.5200 1.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 -2.0649 -0.3154 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3846 -1.9840 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -1.3527 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -2.1461 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0336 1.6429 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3279 -0.1245 2.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -0.3814 -1.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 0.8119 0.8741 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4063 -0.0475 2.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 2.0482 -0.8406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 0.9563 -1.6368 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1290 0.2944 0.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 2.3346 0.6985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 0.5611 -1.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 0.0887 -1.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 -0.4153 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9929 -1.3266 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 0.6781 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 0.6138 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9861 -0.9566 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5654 1.9510 -0.3211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 2.3654 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4201 2.4942 0.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 1.3869 2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6491 -1.8700 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.6235 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -2.6043 -0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -1.5541 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8247 0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -2.8792 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3523 -2.5668 1.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 1.5494 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 2.4579 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7968 0.6869 2.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3554 -0.2970 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -1.0285 2.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -0.3282 -2.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 -1.1505 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 0.5909 1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.7669 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4567 -0.2134 2.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -0.9512 2.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 2.2840 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 2.9766 -0.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.8576 -1.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -3.9942 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 0.7778 0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.7738 0.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 2.7942 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 2.7830 1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.6320 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3856 0.6411 -3.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 1.6355 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 0.0814 -1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 58 1 0 0 0 0 2 23 1 0 0 0 0 2 64 1 0 0 0 0 3 27 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 22 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 23 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 M END $$$$