L9GPD8 -OEChem-05022323453D 37 38 0 0 0 0 0 0 0999 V2000 -5.6595 0.6811 -0.6663 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 0.7138 0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 -2.0012 0.2133 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4901 -3.2262 -0.1314 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7832 -4.1478 0.0481 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -2.0526 0.7557 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 1.9333 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 1.6188 0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 0.7558 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 -0.3487 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 1.9388 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 1.5186 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 1.4319 1.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1376 -0.2994 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 2.0028 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 0.8838 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -1.6083 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 1.2276 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5681 1.1408 0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0089 1.0387 -0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.2015 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 2.5803 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 2.4845 1.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 2.8249 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 1.6605 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 1.5063 2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.1653 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7699 2.9215 0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.9331 -0.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -2.2806 -1.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.1502 -2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 0.9951 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.4799 1.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -3.9604 0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -5.0575 -0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -1.1196 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -2.0677 1.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 3 33 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 19 2 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 3 1 M END $$$$