L2PA4G -OEChem-05022322532D 42 44 0 1 0 0 0 0 0999 V2000 2.8660 -2.3716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 1.4703 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9044 1.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8826 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9533 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2320 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4012 2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 2.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8609 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4965 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4648 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6656 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5063 3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 3.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 8 2 1 6 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$