L42ENB -OEChem-05022323323D 36 35 0 1 0 0 0 0 0999 V2000 1.8579 2.6129 0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5556 -0.4711 -2.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -0.8495 0.8305 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 0.3633 1.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8558 -0.8771 2.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -1.5956 0.2272 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4306 -3.7154 -0.1998 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 4.4812 1.1195 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 1.0877 -0.8195 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -1.0272 -0.2309 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2852 -1.6583 -0.0317 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 3.7106 0.2054 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 0.6551 -1.0076 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1416 0.2334 -1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9303 1.1703 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0363 -0.8925 -0.0488 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6232 0.4835 -1.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 1.8126 -0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1222 -0.4844 -0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.4271 1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -2.1016 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -2.5106 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 0.2297 -2.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2631 -0.2016 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0375 0.8394 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8445 1.6601 -0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 1.9638 -1.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.5699 -0.3157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8417 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8321 1.4629 -1.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 2.5689 -1.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -0.6909 -0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -2.4798 0.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 -2.0121 -0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9177 -1.7675 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -2.9453 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 4 -1 6 -1 M END $$$$