BIG32A -OEChem-04042107453D 53 55 0 0 0 0 0 0 0999 V2000 -5.1375 1.7238 0.5503 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 0.2040 1.9664 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4877 2.2677 0.7459 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 0.6978 1.4504 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 1.2956 -0.8462 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 0.7568 0.0604 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2471 1.6873 0.4814 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -0.2824 -1.5643 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 0.1136 -0.5481 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -1.2326 1.3526 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 2.1025 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0259 0.3529 -1.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -0.0102 -0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4206 0.5866 -0.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.4755 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 0.3808 0.6761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.3978 0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -0.3781 -2.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 0.1655 -2.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 1.1876 1.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1635 -0.4208 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 -0.1083 0.9477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3593 -1.6185 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9656 -0.0776 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 -1.2952 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5115 -2.3322 0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8869 -2.4815 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1046 -0.6083 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7578 -2.3967 0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 -1.3291 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.8243 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 2.3525 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7563 3.0529 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0618 0.1678 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.0780 -0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 1.4503 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.1212 -2.9575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.0618 -3.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.6608 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -0.0760 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 1.9583 1.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 1.0480 2.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5766 2.2750 -0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6539 -2.0073 1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 0.8603 -0.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7117 -3.2826 1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 -3.4485 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -3.2928 1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7697 -0.1690 -1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7268 -2.2220 -1.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 -0.4614 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -1.3300 -0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3103 -2.3634 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 21 1 0 0 0 0 9 28 2 0 0 0 0 10 22 2 0 0 0 0 10 29 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 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 16 21 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 26 31 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$