BDL2H3 -OEChem-04022109503D 42 44 0 0 0 0 0 0 0999 V2000 3.6376 0.8478 -0.8201 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.8478 0.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.2076 2.0957 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 0.2072 -2.0958 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1127 -1.3792 -2.0947 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1127 -1.3790 2.0949 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 0.8752 -0.4405 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2726 0.7905 -2.2226 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0378 0.8752 0.4403 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2728 0.7908 2.2224 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8219 2.1558 -0.0506 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 2.1558 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3946 2.1564 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3947 2.1565 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -0.5543 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9152 -0.5543 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 2.1569 1.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 2.1569 1.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 2.1560 -1.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 2.1561 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.7041 1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -0.7044 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -1.5112 -0.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.5112 0.7663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -1.8111 1.9975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 -1.8113 -1.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.6182 -0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.6181 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7827 -2.7680 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 -2.7682 -1.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 2.5284 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 2.5280 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 2.1624 2.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 2.1852 2.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 2.1837 -2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2684 2.1609 -2.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.9282 3.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5597 -1.9286 -3.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1542 -3.3744 -0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -3.3741 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.6332 1.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -3.6335 -1.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 17 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 29 2 0 0 0 0 25 37 1 0 0 0 0 26 30 2 0 0 0 0 26 38 1 0 0 0 0 27 29 1 0 0 0 0 27 39 1 0 0 0 0 28 30 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$