B1YV5K -OEChem-04022114253D 35 36 0 1 0 0 0 0 0999 V2000 -0.0051 -0.6237 -1.5906 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1708 -2.9298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 -1.9353 -1.3693 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.7354 0.5798 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 -1.0849 1.4945 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -1.1737 -0.8021 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 0.5499 -0.8133 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.5285 0.2194 0.5216 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0486 1.5324 1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 1.9367 -0.8027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 2.5384 0.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -0.7531 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.5108 -0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -1.3133 0.5082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 0.3824 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2224 1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.4732 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -0.3293 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2814 -2.0182 1.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.2323 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -0.2083 1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1102 1.6978 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8584 1.6177 2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 2.0232 -0.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 2.4389 -1.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8522 -2.0176 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3807 1.0138 -1.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8935 -1.8542 2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 1.1710 -0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 -1.6028 0.8338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.9659 1.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.1993 2.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8312 -0.4557 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.7785 1.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -0.9380 1.3598 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 13 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$