L36JPH -OEChem-05022322473D 37 39 0 0 0 0 0 0 0999 V2000 2.3967 1.8372 0.6063 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 3.1975 0.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 1.4602 2.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -0.2743 -0.7329 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5061 -0.8845 0.7039 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 0.8040 -0.9327 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.7486 -0.4012 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 0.3111 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -0.7298 1.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 1.0454 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 1.5337 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.5603 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1707 2.0214 -1.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1535 2.2639 -0.8808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 -0.1351 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3061 -1.8941 1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6353 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9225 -1.3731 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4622 -1.2399 -1.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 -2.7154 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 -2.5820 -1.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1234 -3.3199 -0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -0.4768 2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6378 -1.7030 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -0.0100 1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 2.5949 -2.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6225 1.3592 -1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 3.0211 -1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8183 -2.8663 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 -1.9541 0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -1.6377 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5587 1.1157 -1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 -0.9363 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 -0.6742 -2.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.2917 1.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7553 -3.0526 -2.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.3653 -0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$