L1SE5M -OEChem-05032301233D 36 38 0 0 0 0 0 0 0999 V2000 -2.8033 -0.8671 -2.3466 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 1.8363 0.0659 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 1.9172 0.0088 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5578 -1.6253 0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9626 -3.2614 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5089 1.3293 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 1.1281 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 -0.3114 -0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1096 0.3198 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 0.5712 -1.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3498 1.5827 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 3.1614 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 0.0665 -0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.0779 1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -1.0858 0.9414 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -0.2033 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 3.1862 0.0907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.9288 -1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.4777 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.3206 -1.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.0951 -0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3224 0.3832 -1.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0071 2.1669 2.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3804 3.9506 0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 1.2824 2.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0047 -0.6142 1.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0234 -0.0232 -0.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 0.3456 0.8822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 4.0531 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0459 -0.3398 -1.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -2.8013 -2.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -4.1788 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1247 -2.1692 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5309 -1.9269 0.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 -4.2705 1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -2.8150 2.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$