B4D7VH -OEChem-04022107433D 36 37 0 0 0 0 0 0 0999 V2000 -0.4167 2.9999 -0.1388 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7196 -1.5096 0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -0.7620 2.0646 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 2.2797 -0.4084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -1.3550 -0.1621 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 0.6431 0.1916 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7583 -2.7394 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5047 -1.0012 -1.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -0.4731 0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7678 0.9165 0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4859 1.3292 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -3.6136 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8877 -0.5212 -1.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 1.9859 0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 3.1753 0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9953 1.1247 -0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 0.1193 -0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 0.2986 -0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -0.9174 -0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -1.9796 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -2.7814 1.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 -3.1130 -0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -0.2164 -1.8005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -1.8717 -2.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 -3.6141 -0.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -3.2610 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -4.6461 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 -1.3034 -1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 0.3522 -1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -0.2489 -3.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 1.8940 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6217 -0.3476 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 4.1389 -0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 1.2527 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -1.0084 -0.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6484 -3.0092 0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 9 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$