BEP5R6 -OEChem-04022108413D 38 40 0 1 0 0 0 0 0999 V2000 2.0771 1.5643 2.9919 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4386 -2.4111 -0.7466 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0086 -2.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 2.1802 -1.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 0.7775 0.2219 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -0.5713 -1.5724 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4455 -0.2750 -0.2724 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0010 -0.0339 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.6346 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4115 -0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.5731 1.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -0.1952 -0.6636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 0.4219 0.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.8014 1.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9624 -2.1786 1.4375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.9154 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 2.8288 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 0.6402 0.7993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5411 -3.4552 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.5484 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0104 0.2538 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -0.3428 -1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 4.1095 -0.5017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -0.2580 -1.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 0.6787 1.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3862 0.8607 1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -1.7494 2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 2.2837 0.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0976 3.0744 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 1.1096 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7361 -4.2124 1.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2482 -4.3159 -0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0677 0.4148 0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -1.2051 -2.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -0.6659 -2.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 3.8941 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 4.7409 0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9438 4.6794 -0.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 12 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$