BQ0S5P -OEChem-04012115113D 38 41 0 1 0 0 0 0 0999 V2000 -4.2768 1.6674 0.4387 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.5933 -2.0418 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9662 -0.3136 0.5913 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1699 1.6384 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 1.4341 0.0295 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 0.1798 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -0.8733 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -0.7413 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 1.6001 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1485 0.7326 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 -0.3736 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -1.7661 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 0.1709 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7748 3.0383 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 -2.6371 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 -0.6901 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1321 -2.0721 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -0.1362 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 -0.8006 0.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 1.0916 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1236 0.8928 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.3898 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1468 -1.0412 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 2.1829 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 2.0158 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 0.9391 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 0.8707 -0.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.9690 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 1.2507 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1134 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 3.3862 -0.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1547 3.7244 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 -3.7133 -0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -2.7586 -0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6078 -1.7615 1.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 1.7034 -1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 0.9118 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5957 2.3374 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 19 2 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$