D0Z3FP -OEChem-10191522292D 36 38 0 0 0 0 0 0 0999 V2000 8.3780 -0.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0232 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6895 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -1.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6684 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5503 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7932 -0.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1625 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9195 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 -1.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 14 2 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 17 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 15 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 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$