BV26FR -OEChem-04042102503D 37 40 0 0 0 0 0 0 0999 V2000 5.1907 -2.4103 -1.1791 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.7370 0.2013 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4042 -0.6013 0.4216 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 1.0408 -0.7502 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -0.8303 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6205 0.6313 -0.0684 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -0.3110 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9313 0.2396 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 0.9810 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 1.3159 -0.6221 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3921 0.1337 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -0.9573 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 -0.2127 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3399 1.6445 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0862 -0.9476 0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 1.0753 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 -0.3125 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -1.4170 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.9505 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 0.8652 0.9386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 -0.4110 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 1.4047 1.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 0.7667 0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.6418 0.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.2493 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.9598 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 2.6474 -1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 -1.9108 0.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2748 2.0681 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8455 -1.8104 -0.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1593 -2.3788 1.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1697 -1.5709 -0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0617 -0.8918 1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3393 1.3755 1.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -0.8959 -0.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 2.3197 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.1864 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$