L9TVY1 -OEChem-05022322483D 36 38 0 1 0 0 0 0 0999 V2000 -4.4113 -0.5361 -0.5378 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 3.3210 0.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8395 2.2210 0.1783 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -3.3236 0.4133 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8757 -1.0032 -0.2152 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3838 -0.1375 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8702 -2.1547 0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -0.7059 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1628 -0.7116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3567 -3.1009 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -0.2302 -0.1871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 1.2268 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8101 0.0917 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.0049 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 1.4382 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 0.3692 -1.3495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 -0.1352 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 1.0738 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1154 0.5695 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 1.1741 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8552 -1.4650 -1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 -2.5467 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -1.8081 1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -2.4366 -0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -2.3600 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7113 -2.7679 1.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8201 -4.0786 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 -4.0872 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 1.7127 0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 0.2996 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -0.5661 1.9316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2423 1.5454 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 0.6539 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 1.7245 -0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 3.7075 0.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 1.6739 -0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$