LM6W7N -OEChem-05032301352D 45 49 0 1 0 0 0 0 0999 V2000 5.7937 -3.3544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 3.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 0.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -1.8658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 0.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -1.0611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9511 3.9688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -0.0611 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4511 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 -0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 -4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 4.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -0.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8405 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8326 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3359 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 2.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 8 5 1 1 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 14 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$