L2POM3 -OEChem-05032301293D 59 64 0 0 0 0 0 0 0999 V2000 -6.2985 0.7398 0.4775 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 -4.7693 0.4613 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 2.6676 -1.5522 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9543 -0.6031 0.9144 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0931 1.8780 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.7060 0.4177 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 1.2376 0.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 -2.7024 1.3616 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 -1.4323 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -0.8820 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9224 -0.1131 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.5253 1.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -3.0353 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2513 1.1303 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6946 -3.6271 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 -2.6332 -0.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3082 -0.0976 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -1.3953 1.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9986 1.0903 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 -3.6034 0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 2.3198 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 2.0574 -0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 2.2987 -0.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.0584 -1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -5.0284 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 2.1717 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 1.3041 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 3.1932 0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 1.4754 0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0146 0.7274 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 0.2706 -1.3568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 3.3616 1.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9542 2.5089 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 0.6080 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1877 -0.5819 -1.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 -0.4135 -1.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 0.5421 2.1219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 1.0586 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7726 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8604 -1.0338 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7302 -0.8212 2.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 3.2877 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2678 -3.0200 1.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8386 3.2344 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 0.2652 -1.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 2.0108 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -5.7174 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7132 -5.2240 -1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 -5.2586 -1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 3.8654 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6095 0.5333 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 -0.0640 -0.7244 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2726 1.7023 -0.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 0.1044 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 4.1569 2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 2.6588 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.7208 0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -1.3779 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -1.0778 -1.5636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 1 30 1 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 29 33 1 0 0 0 0 29 34 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 35 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$