LH4EN8 -OEChem-05022323272D 44 48 0 0 0 0 0 0 0999 V2000 5.2462 0.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.1225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -1.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7219 -2.6373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -2.4281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -2.9740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2212 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6628 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -1.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2609 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -2.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 2.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1548 -0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -1.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -2.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3851 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0613 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -0.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 -2.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 6 20 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 23 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$