B4V7KZ -OEChem-04042102013D 34 36 0 0 0 0 0 0 0999 V2000 5.1508 -0.5700 -0.1674 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 -2.1756 0.6453 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 0.2865 0.2062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 2.7797 -0.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 0.6467 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 1.5776 0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -0.5636 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5008 0.8271 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2577 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 0.8183 0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.1148 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -1.6445 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6037 -1.4816 -0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 1.1303 -0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1931 -1.2227 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3688 1.2674 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -1.0857 0.3676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1677 0.1595 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 2.5770 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -2.9538 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 2.5802 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 1.6344 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4046 0.9127 0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 1.2176 -1.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.7654 0.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5863 -0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9919 -2.3265 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 2.0042 -0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -2.2023 0.5193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 3.4063 -0.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8084 1.1875 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 -3.7794 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9398 -3.3694 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4101 -2.3492 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$