B2LF7S -OEChem-04022108293D 42 45 0 0 0 0 0 0 0999 V2000 -0.4150 1.3586 0.2311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1377 3.3251 1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0095 -1.5366 -0.2885 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0358 -2.3161 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 1.0355 0.7684 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0282 -1.5947 0.4913 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7368 1.0465 1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 0.5282 0.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 -0.2770 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6447 -0.8049 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -1.1745 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 2.2211 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 -1.6624 -0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4127 -0.7167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 2.1631 -0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -2.8887 -0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 -3.2650 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2164 2.7952 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4346 1.4784 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0959 2.3506 -1.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 0.6972 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 0.7476 -1.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -0.1123 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8422 -0.0109 -0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 -0.8709 1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8735 -0.8203 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 0.4090 2.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 2.0537 1.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.2367 0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 0.4449 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -0.7601 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5489 -0.1416 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -1.3791 0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -2.7173 -0.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 -3.5498 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 -4.2207 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8155 3.4895 -1.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 2.6404 -2.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 1.3683 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.1789 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 0.0529 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.4905 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$