BIHJ91 -OEChem-04022109523D 33 33 0 0 0 0 0 0 0999 V2000 -2.4396 0.9775 0.2273 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -1.5778 0.3234 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -0.7461 -1.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -2.0835 0.4574 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0141 -0.7703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 0.0790 -0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 1.6729 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8046 -0.5598 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 0.3699 -0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -1.7626 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9086 -1.2567 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 2.6018 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4394 -2.8451 0.7048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 -0.1444 -0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 1.5093 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 2.7515 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 0.4726 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 1.7937 -1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4867 2.2476 0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.9169 1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 1.3304 -1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.9975 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.0528 -0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8169 3.0678 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0701 3.3988 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -3.7307 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.5364 0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.1326 1.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9477 1.7636 -0.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 0.7605 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6824 2.5163 1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 3.5026 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 3.1852 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$