B4VNR3 -OEChem-04022106033D 34 36 0 0 0 0 0 0 0999 V2000 -1.6169 3.8823 0.4364 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 0.3429 -1.8884 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 -2.4347 0.9923 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 -3.2042 -1.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4272 -2.9261 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 1.1474 0.8554 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -0.0542 1.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -0.0158 1.8006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 -0.0115 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7348 -1.2351 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7202 1.1715 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.2631 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 0.0743 0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 0.0507 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 2.3867 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 1.3217 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1565 -1.0900 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2052 1.2797 -1.1148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 2.4489 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3322 -2.5089 -0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 1.4046 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 -1.0072 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 0.2401 -0.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -0.8781 2.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 0.8493 2.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1192 -0.8392 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 2.2361 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7918 -2.0691 0.7008 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 1.3243 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0542 3.4045 -0.9063 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.3833 -0.6581 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.9229 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1928 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.0577 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$