LE0W6M -OEChem-05032300372D 45 48 0 1 0 0 0 0 0999 V2000 4.2320 3.4930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -3.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -4.1777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 2.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 3.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4443 -1.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 -1.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 18 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 22 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 42 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 6 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$