D03XDX -OEChem-10101305022D 58 63 0 1 0 0 0 0 0999 V2000 5.8680 -1.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 -0.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5236 1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.6387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0035 0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6764 2.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2233 3.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6701 0.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7205 3.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 4.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 2.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 4.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5727 3.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 4.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -1.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 0.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8276 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 1.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1306 2.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2824 3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9144 4.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 4.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9671 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 4 17 1 0 0 0 0 19 4 1 1 0 0 0 4 46 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END $$$$