BH6VR3 -OEChem-04022105232D 36 38 0 1 0 0 0 0 0999 V2000 5.7361 -0.3306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -2.0330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 0.5354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -1.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.8306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.7976 0.8633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -0.4239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2874 -1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -1.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -0.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 1.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 -0.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2281 1.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 0.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -0.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8725 -0.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0652 1.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$