B7VD1F -OEChem-04022110143D 37 39 0 0 0 0 0 0 0999 V2000 -2.6078 1.8164 0.5051 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7332 -1.2053 -0.0644 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4839 -0.5397 -0.4957 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 1.7765 -0.3725 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -2.4270 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 -3.1869 0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1549 -1.0079 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -2.5835 0.3246 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -0.2136 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1012 1.1182 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3762 0.4643 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7671 0.0685 -0.9484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1055 2.0879 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -0.5502 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -0.9153 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 3.3967 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 3.3909 0.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 -1.4900 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 -2.8370 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.4724 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -2.9877 1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -4.2682 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -0.4830 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -0.5235 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 -2.6371 1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9379 -3.1049 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.6476 -1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.9446 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -1.4463 0.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 0.1584 1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -1.6476 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 -0.0260 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 4.2997 0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 4.2394 0.7912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.7673 1.8599 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.7454 0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.3988 1.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$