L7HWD1 -OEChem-05022323193D 36 39 0 0 0 0 0 0 0999 V2000 -2.9712 -0.6954 1.9908 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 -4.4269 -0.8709 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 3.2389 0.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4747 0.4433 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 1.6208 0.4747 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0215 -1.8643 1.7686 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -0.6952 1.2433 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 1.8492 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 1.4606 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 1.0696 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2405 3.2671 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 0.1852 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 0.5541 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -0.3685 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 0.7243 -0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2056 2.0042 -1.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 1.9625 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 1.6427 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.7585 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -1.1993 0.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7303 -0.9086 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3886 -1.1458 0.9978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7282 -2.5703 0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -2.2795 -1.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3516 -3.1103 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 3.6716 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 3.9113 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 0.1387 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 2.7129 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0706 2.0793 -2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.9926 2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -1.5858 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -0.6760 -0.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -0.2771 -2.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -3.2172 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5604 -2.7002 -2.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 17 2 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$